HEADER    SIGNALING PROTEIN                       15-JUN-04   1TOZ              
TITLE     NMR STRUCTURE OF THE HUMAN NOTCH-1 LIGAND BINDING REGION              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROGENIC LOCUS NOTCH HOMOLOG PROTEIN 1;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NOTCH-1 EGF 11-13;                                         
COMPND   5 SYNONYM: NOTCH 1, HN1, TRANSLOCATION-ASSOCIATED NOTCH PROTEIN TAN-1; 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: 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 BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PQE30                                     
KEYWDS    NOTCH, EGF, CALCIUM BINDING, LIGAND BINDING, MODULE, SIGNALING        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.HAMBLETON,N.Y.VALEYEV,A.MURANYI,V.KNOTT,J.M.WERNER,A.J.MCMICHAEL,   
AUTHOR   2 P.A.HANDFORD,A.K.DOWNING                                             
REVDAT   4   10-NOV-21 1TOZ    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1TOZ    1       VERSN                                    
REVDAT   2   28-DEC-04 1TOZ    1       JRNL                                     
REVDAT   1   12-OCT-04 1TOZ    0                                                
JRNL        AUTH   S.HAMBLETON,N.V.VALEYEV,A.MURANYI,V.KNOTT,J.M.WERNER,        
JRNL        AUTH 2 A.J.MCMICHAEL,P.A.HANDFORD,A.K.DOWNING                       
JRNL        TITL   STRUCTURAL AND FUNCTIONAL PROPERTIES OF THE HUMAN NOTCH-1    
JRNL        TITL 2 LIGAND BINDING REGION                                        
JRNL        REF    STRUCTURE                     V.  12  2173 2004              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   15576031                                                     
JRNL        DOI    10.1016/J.STR.2004.09.012                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.MURANYI,S.HAMBLETON,V.KNOTT,A.MCMICHAEL,P.A.HANDFORD,      
REMARK   1  AUTH 2 A.K.DOWNING                                                  
REMARK   1  TITL   1H, 13C, AND 15N RESONANCE ASSIGNMENTS OF HUMAN NOTCH-1      
REMARK   1  TITL 2 CALCIUM BINDING EGF DOMAINS 11-13                            
REMARK   1  REF    J.BIOMOL.NMR                  V.  29   443 2004              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   15213460                                                     
REMARK   1  DOI    10.1023/B:JNMR.0000032521.42723.1A                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 1.0.6, CYANA 1.0.6                             
REMARK   3   AUTHORS     : GUNTERT, P. (CYANA), GUNTERT, P. (CYANA)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: INPUT MANUALLY ASSIGNED 15N-EDITED        
REMARK   3  NOESY PEAKS, UNASSIGNED 13C-EDITED NOESY PEAKS. SEE PUBLICATION     
REMARK   3  FOR FURTHER DETAILS.                                                
REMARK   4                                                                      
REMARK   4 1TOZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022805.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 15MM CACL2                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1MM PROTEIN                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HMQC-J           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : OMEGA; DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : GE; BRUKER                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 600                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 9                   
REMARK 210                                                                      
REMARK 210 REMARK: ADDITIONAL TORSION ANGLE RESTRAINTS DERIVED USING TALOS.     
REMARK 210  CALCIUM ATOMS INCORPORATED DURING STRUCTURE CALCULATIONS, AND       
REMARK 210  RESTRAINTS INCORPORATED BASED ON THE CRYSTAL STRUCTURE 1EDM AS      
REMARK 210  DESCRIBED.                                                          
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    ILE A   430     O    GLU A   437              1.43            
REMARK 500   H    THR A   445     O    ILE A   451              1.47            
REMARK 500   HD2  ASP A   464     O    HIS A   486              1.53            
REMARK 500   H    ARG A   504     O    GLU A   515              1.55            
REMARK 500   O    ASP A   414     H    SER A   417              1.59            
REMARK 500   O    GLU A   455    HD21  ASN A   459              1.60            
REMARK 500   N    THR A   445     O    ILE A   451              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 418      -92.94    -73.39                                   
REMARK 500  1 GLU A 424     -106.94     68.61                                   
REMARK 500  1 ALA A 426       90.04    168.08                                   
REMARK 500  1 GLN A 442      -93.80     68.68                                   
REMARK 500  1 THR A 445     -126.64   -101.93                                   
REMARK 500  1 CYS A 449       62.87     87.61                                   
REMARK 500  1 GLU A 450       15.04   -149.39                                   
REMARK 500  1 ASN A 459       56.55   -144.28                                   
REMARK 500  1 GLN A 462     -145.91     86.80                                   
REMARK 500  1 ASP A 464       38.12   -151.19                                   
REMARK 500  1 THR A 491      176.44     48.53                                   
REMARK 500  1 GLU A 493       22.65   -146.20                                   
REMARK 500  1 SER A 497       90.57   -166.50                                   
REMARK 500  1 CYS A 499      -48.67     77.52                                   
REMARK 500  1 LEU A 500      170.90     69.66                                   
REMARK 500  1 HIS A 501     -110.96     67.39                                   
REMARK 500  1 ASN A 510      -48.06    174.84                                   
REMARK 500  1 PRO A 517     -162.95    -75.05                                   
REMARK 500  1 THR A 518      -46.15   -168.28                                   
REMARK 500  1 PHE A 520      -64.38    -95.95                                   
REMARK 500  1 HIS A 523      -79.28   -115.15                                   
REMARK 500  1 LEU A 524      -48.16   -171.55                                   
REMARK 500  1 CYS A 525       97.49     63.97                                   
REMARK 500  2 LEU A 418      -90.07    -73.03                                   
REMARK 500  2 GLU A 424      -99.40     69.50                                   
REMARK 500  2 ALA A 426       97.03    169.47                                   
REMARK 500  2 GLN A 442     -100.01     65.49                                   
REMARK 500  2 THR A 445     -123.90   -103.91                                   
REMARK 500  2 CYS A 449       68.40     97.01                                   
REMARK 500  2 GLU A 450       23.41   -161.42                                   
REMARK 500  2 ASN A 459       51.49   -141.08                                   
REMARK 500  2 GLN A 462     -150.20     86.06                                   
REMARK 500  2 ALA A 465      125.93   -179.54                                   
REMARK 500  2 CYS A 476       86.97   -154.86                                   
REMARK 500  2 THR A 491      161.48    -40.67                                   
REMARK 500  2 GLU A 493       25.34   -158.08                                   
REMARK 500  2 SER A 497       70.68    159.62                                   
REMARK 500  2 CYS A 499      103.13    -47.32                                   
REMARK 500  2 LEU A 500       22.62   -141.64                                   
REMARK 500  2 ASN A 510      -56.70    177.19                                   
REMARK 500  2 GLU A 515     -163.29    -77.11                                   
REMARK 500  2 PRO A 517     -162.31    -75.00                                   
REMARK 500  2 THR A 518      -41.45   -165.92                                   
REMARK 500  2 HIS A 523       72.35   -156.52                                   
REMARK 500  2 CYS A 525      -71.65   -175.61                                   
REMARK 500  3 LEU A 418      -78.22    -65.67                                   
REMARK 500  3 CYS A 423      -19.76    -48.83                                   
REMARK 500  3 GLU A 424     -100.95     69.15                                   
REMARK 500  3 ALA A 426       94.64   -178.09                                   
REMARK 500  3 GLN A 442      -98.86     52.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     425 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EMO   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF FIBRILLIN CALCIUM BINDING EGF DOMAINS 32-33             
REMARK 900 RELATED ID: 1LMJ   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF FIBRILLIN CALCIUM BINDING EGF DOMAINS 12-13             
REMARK 900 RELATED ID: 1HJ7   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF LDL-RECEPTOR CALCIUM BINDING EGF DOMAINS A-B            
DBREF  1TOZ A  411   526  UNP    P46531   NOTC1_HUMAN    411    526             
SEQADV 1TOZ ILE A  477  UNP  P46531    MET   477 ENGINEERED MUTATION            
SEQRES   1 A  116  GLN ASP VAL ASP GLU CYS SER LEU GLY ALA ASN PRO CYS          
SEQRES   2 A  116  GLU HIS ALA GLY LYS CYS ILE ASN THR LEU GLY SER PHE          
SEQRES   3 A  116  GLU CYS GLN CYS LEU GLN GLY TYR THR GLY PRO ARG CYS          
SEQRES   4 A  116  GLU ILE ASP VAL ASN GLU CYS VAL SER ASN PRO CYS GLN          
SEQRES   5 A  116  ASN ASP ALA THR CYS LEU ASP GLN ILE GLY GLU PHE GLN          
SEQRES   6 A  116  CYS ILE CYS MET PRO GLY TYR GLU GLY VAL HIS CYS GLU          
SEQRES   7 A  116  VAL ASN THR ASP GLU CYS ALA SER SER PRO CYS LEU HIS          
SEQRES   8 A  116  ASN GLY ARG CYS LEU ASP LYS ILE ASN GLU PHE GLN CYS          
SEQRES   9 A  116  GLU CYS PRO THR GLY PHE THR GLY HIS LEU CYS GLN              
HELIX    1   1 ASP A  414  GLY A  419  1                                   6    
HELIX    2   2 GLU A  493  SER A  497  5                                   5    
SHEET    1   A 2 GLY A 427  ASN A 431  0                                        
SHEET    2   A 2 PHE A 436  CYS A 440 -1  O  GLU A 437   N  ILE A 430           
SHEET    1   B 2 THR A 466  GLN A 470  0                                        
SHEET    2   B 2 GLU A 473  ILE A 477 -1  O  GLU A 473   N  GLN A 470           
SHEET    1   C 2 ARG A 504  ASP A 507  0                                        
SHEET    2   C 2 PHE A 512  GLU A 515 -1  O  GLU A 515   N  ARG A 504           
SSBOND   1 CYS A  416    CYS A  429                          1555   1555  1.92  
SSBOND   2 CYS A  423    CYS A  438                          1555   1555  1.92  
SSBOND   3 CYS A  440    CYS A  449                          1555   1555  1.94  
SSBOND   4 CYS A  456    CYS A  467                          1555   1555  1.94  
SSBOND   5 CYS A  461    CYS A  476                          1555   1555  2.10  
SSBOND   6 CYS A  478    CYS A  487                          1555   1555  2.04  
SSBOND   7 CYS A  494    CYS A  505                          1555   1555  2.04  
SSBOND   8 CYS A  499    CYS A  514                          1555   1555  2.09  
SSBOND   9 CYS A  516    CYS A  525                          1555   1555  2.02  
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   GLN A 411      -2.339  38.582   5.226  1.00  0.00           N  
ATOM      2  CA  GLN A 411      -1.304  37.847   5.931  1.00  0.00           C  
ATOM      3  C   GLN A 411      -1.522  36.341   5.778  1.00  0.00           C  
ATOM      4  O   GLN A 411      -2.368  35.909   4.996  1.00  0.00           O  
ATOM      5  CB  GLN A 411      -1.259  38.247   7.408  1.00  0.00           C  
ATOM      6  CG  GLN A 411       0.060  38.943   7.747  1.00  0.00           C  
ATOM      7  CD  GLN A 411      -0.109  39.886   8.940  1.00  0.00           C  
ATOM      8  OE1 GLN A 411      -0.489  39.489  10.030  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       0.194  41.154   8.677  1.00  0.00           N  
ATOM     10  H1  GLN A 411      -3.081  38.019   4.859  1.00  0.00           H  
ATOM     11  HA  GLN A 411      -0.368  38.136   5.455  1.00  0.00           H  
ATOM     12  HB2 GLN A 411      -2.094  38.910   7.634  1.00  0.00           H  
ATOM     13  HB3 GLN A 411      -1.378  37.361   8.032  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       0.822  38.198   7.973  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       0.411  39.506   6.882  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       0.501  41.414   7.761  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       0.115  41.847   9.393  1.00  0.00           H  
ATOM     18  N   ASP A 412      -0.746  35.582   6.537  1.00  0.00           N  
ATOM     19  CA  ASP A 412      -0.844  34.133   6.495  1.00  0.00           C  
ATOM     20  C   ASP A 412      -0.261  33.548   7.782  1.00  0.00           C  
ATOM     21  O   ASP A 412       0.844  33.909   8.187  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -0.054  33.561   5.315  1.00  0.00           C  
ATOM     23  CG  ASP A 412       0.203  32.054   5.378  1.00  0.00           C  
ATOM     24  OD1 ASP A 412       1.119  31.534   4.726  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -0.598  31.397   6.148  1.00  0.00           O  
ATOM     26  H   ASP A 412      -0.060  35.941   7.170  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -1.907  33.921   6.385  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.591  33.785   4.395  1.00  0.00           H  
ATOM     29  HB3 ASP A 412       0.906  34.076   5.258  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -1.544  31.531   5.852  1.00  0.00           H  
ATOM     31  N   VAL A 413      -1.028  32.657   8.391  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -0.601  32.020   9.625  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.346  30.534   9.365  1.00  0.00           C  
ATOM     34  O   VAL A 413      -0.834  29.980   8.380  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -1.635  32.265  10.726  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -2.787  31.262  10.630  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -0.984  32.222  12.109  1.00  0.00           C  
ATOM     38  H   VAL A 413      -1.925  32.369   8.055  1.00  0.00           H  
ATOM     39  HA  VAL A 413       0.335  32.488   9.930  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -2.048  33.264  10.581  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -2.383  30.251  10.557  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -3.412  31.340  11.519  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -3.384  31.478   9.745  1.00  0.00           H  
ATOM     44 HG21 VAL A 413       0.066  32.506  12.026  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -1.497  32.915  12.775  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -1.055  31.211  12.513  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.416  29.930  10.265  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.741  28.518  10.145  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.276  27.696  10.937  1.00  0.00           C  
ATOM     50  O   ASP A 414       0.016  27.238  12.042  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.131  28.223  10.711  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.801  26.962  10.160  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       4.028  26.805  10.235  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.996  26.108   9.624  1.00  0.00           O  
ATOM     55  H   ASP A 414       0.807  30.388  11.062  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.706  28.307   9.076  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.778  29.078  10.508  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.056  28.131  11.793  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.415  25.698  10.328  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.450  27.533  10.345  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.511  26.774  10.981  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.039  25.350  11.283  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.665  24.636  12.065  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.773  26.762  10.116  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.275  28.184   9.860  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -3.985  28.616   8.422  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -4.053  27.791   7.500  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -3.682  29.862   8.277  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.679  27.909   9.446  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.724  27.298  11.913  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.561  26.270   9.167  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.551  26.180  10.609  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.347  28.233  10.049  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.797  28.873  10.554  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -2.751  30.027   8.602  1.00  0.00           H  
ATOM     76  N   CYS A 416      -0.938  24.979  10.645  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.374  23.653  10.835  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.540  23.690  12.062  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.907  22.646  12.598  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.365  23.169   9.587  1.00  0.00           C  
ATOM     81  SG  CYS A 416       2.184  23.371   9.647  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.434  25.566  10.012  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.213  22.978  10.998  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       0.136  22.116   9.430  1.00  0.00           H  
ATOM     85  HB3 CYS A 416      -0.017  23.711   8.723  1.00  0.00           H  
ATOM     86  N   SER A 417       0.879  24.904  12.471  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.742  25.091  13.625  1.00  0.00           C  
ATOM     88  C   SER A 417       0.942  25.682  14.787  1.00  0.00           C  
ATOM     89  O   SER A 417       1.438  25.762  15.910  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.930  25.994  13.283  1.00  0.00           C  
ATOM     91  OG  SER A 417       4.086  25.668  14.049  1.00  0.00           O  
ATOM     92  H   SER A 417       0.575  25.749  12.029  1.00  0.00           H  
ATOM     93  HA  SER A 417       2.105  24.095  13.877  1.00  0.00           H  
ATOM     94  HB2 SER A 417       3.160  25.905  12.222  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.656  27.034  13.463  1.00  0.00           H  
ATOM     96  HG  SER A 417       3.939  24.810  14.541  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.283  26.081  14.478  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.157  26.663  15.482  1.00  0.00           C  
ATOM     99  C   LEU A 418      -1.652  25.561  16.421  1.00  0.00           C  
ATOM    100  O   LEU A 418      -0.991  25.236  17.407  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.283  27.456  14.819  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -1.960  28.907  14.460  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.611  29.303  13.133  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.357  29.854  15.595  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.680  26.012  13.562  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.563  27.369  16.062  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.580  26.935  13.907  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.146  27.451  15.484  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -0.883  28.995  14.330  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -1.931  29.069  12.312  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -3.539  28.749  13.004  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -2.822  30.372  13.134  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -1.863  30.816  15.456  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -3.437  29.996  15.588  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -2.052  29.424  16.549  1.00  0.00           H  
ATOM    116  N   GLY A 419      -2.810  25.014  16.082  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -3.402  23.955  16.883  1.00  0.00           C  
ATOM    118  C   GLY A 419      -4.200  22.988  16.008  1.00  0.00           C  
ATOM    119  O   GLY A 419      -5.014  22.216  16.512  1.00  0.00           O  
ATOM    120  H   GLY A 419      -3.343  25.283  15.279  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -2.617  23.413  17.409  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -4.054  24.389  17.641  1.00  0.00           H  
ATOM    123  N   ALA A 420      -3.939  23.060  14.711  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.624  22.200  13.760  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.588  21.444  12.925  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.154  21.929  11.881  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.568  23.040  12.898  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.276  23.690  14.308  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.215  21.482  14.328  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -5.837  23.950  13.435  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -5.068  23.305  11.966  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -6.468  22.466  12.678  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.223  20.268  13.417  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.246  19.442  12.729  1.00  0.00           C  
ATOM    135  C   ASN A 421      -2.949  18.219  12.134  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.275  17.275  12.852  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.169  18.943  13.695  1.00  0.00           C  
ATOM    138  CG  ASN A 421       0.181  18.806  12.986  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       1.059  19.647  13.098  1.00  0.00           O  
ATOM    140  ND2 ASN A 421       0.298  17.704  12.253  1.00  0.00           N  
ATOM    141  H   ASN A 421      -3.580  19.882  14.267  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -1.812  20.086  11.965  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -1.076  19.637  14.530  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.465  17.981  14.110  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.461  17.054  12.203  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       1.144  17.524  11.751  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.166  18.278  10.793  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -3.824  17.187  10.093  1.00  0.00           C  
ATOM    149  C   PRO A 422      -2.878  15.995   9.923  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.291  14.846  10.068  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.272  17.783   8.769  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.449  19.046   8.579  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -2.793  19.379   9.910  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.597  16.848  10.628  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.109  17.083   7.950  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.339  18.011   8.785  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -2.693  18.896   7.809  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.082  19.869   8.250  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.711  19.457   9.811  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.147  20.334  10.298  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.629  16.311   9.617  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.623  15.281   9.425  1.00  0.00           C  
ATOM    163  C   CYS A 423      -0.776  14.246  10.541  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.362  13.098  10.388  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.788  15.871   9.384  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.951  17.411   8.408  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.302  17.249   9.500  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -0.814  14.833   8.451  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       1.114  16.069  10.406  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.468  15.124   8.974  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.373  14.689  11.638  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -1.587  13.815  12.778  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.251  13.463  13.436  1.00  0.00           C  
ATOM    174  O   GLU A 424       0.359  14.302  14.097  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.345  12.551  12.366  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.835  12.842  12.175  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.689  11.684  12.692  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.312  10.513  12.531  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.783  12.033  13.280  1.00  0.00           O  
ATOM    180  H   GLU A 424      -1.707  15.623  11.754  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.201  14.388  13.471  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.925  12.157  11.438  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.214  11.780  13.126  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.100  13.757  12.702  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -4.043  13.010  11.118  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -5.603  12.775  13.924  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.166  12.222  13.229  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.419  11.749  13.793  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.237  11.046  12.709  1.00  0.00           C  
ATOM    190  O   HIS A 425       2.767   9.959  12.933  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.164  10.861  15.014  1.00  0.00           C  
ATOM    192  CG  HIS A 425       0.808  11.626  16.266  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       1.437  11.411  17.480  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -0.118  12.604  16.479  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       0.907  12.228  18.377  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -0.058  12.967  17.755  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.336  11.546  12.689  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.961  12.631  14.133  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       0.357  10.166  14.782  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       2.054  10.262  15.206  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       2.168  10.751  17.650  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -0.793  13.018  15.731  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       1.189  12.299  19.426  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.314  11.695  11.557  1.00  0.00           N  
ATOM    205  CA  ALA A 426       3.058  11.146  10.437  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.732  11.944   9.173  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.796  11.609   8.448  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.735   9.659  10.287  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.880  12.580  11.383  1.00  0.00           H  
ATOM    210  HA  ALA A 426       4.120  11.254  10.660  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       1.951   9.385  10.994  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       2.392   9.461   9.273  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       3.629   9.071  10.490  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.522  12.984   8.946  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.328  13.831   7.782  1.00  0.00           C  
ATOM    216  C   GLY A 427       4.039  15.175   7.957  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.552  15.473   9.035  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.282  13.249   9.541  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.709  13.328   6.893  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.262  13.999   7.623  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.047  15.949   6.883  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.686  17.253   6.904  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.615  18.340   7.011  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.585  18.270   6.341  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.610  17.417   5.695  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.725  18.421   5.991  1.00  0.00           C  
ATOM    227  CD  LYS A 428       8.064  17.710   6.200  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.728  17.385   4.861  1.00  0.00           C  
ATOM    229  NZ  LYS A 428      10.026  18.088   4.741  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.627  15.699   6.010  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.311  17.295   7.796  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       6.044  16.453   5.431  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.032  17.753   4.833  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       6.812  19.128   5.165  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       6.474  18.999   6.879  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       8.725  18.338   6.795  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.905  16.789   6.763  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       8.881  16.310   4.774  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       8.072  17.681   4.041  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.905  19.086   4.612  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428      10.601  17.967   5.568  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.894  19.320   7.857  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.967  20.421   8.061  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.671  21.721   7.671  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.671  22.097   8.281  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.446  20.463   9.500  1.00  0.00           C  
ATOM    247  SG  CYS A 429       3.048  21.876  10.493  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.734  19.370   8.399  1.00  0.00           H  
ATOM    249  HA  CYS A 429       2.112  20.234   7.412  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       1.356  20.492   9.475  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.730  19.537  10.001  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.123  22.373   6.657  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.686  23.623   6.177  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.619  24.717   6.243  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.442  24.429   6.453  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.292  23.439   4.784  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.004  22.038   4.242  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.790  23.752   4.793  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.740  20.971   5.055  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.310  22.060   6.165  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.500  23.893   6.850  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.818  24.150   4.109  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.932  21.847   4.271  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.309  21.978   3.196  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.035  24.330   5.685  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.357  22.821   4.796  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.046  24.331   3.904  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       4.020  20.261   5.459  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.446  20.447   4.412  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.279  21.447   5.874  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.068  25.950   6.059  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.166  27.088   6.094  1.00  0.00           C  
ATOM    273  C   ASN A 431       1.987  27.637   4.678  1.00  0.00           C  
ATOM    274  O   ASN A 431       2.961  27.797   3.943  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.729  28.210   6.969  1.00  0.00           C  
ATOM    276  CG  ASN A 431       1.980  29.523   6.726  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.898  29.555   6.166  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.618  30.600   7.177  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.027  26.175   5.887  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.236  26.703   6.513  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.651  27.931   8.020  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.789  28.347   6.754  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.505  30.504   7.628  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       2.209  31.506   7.066  1.00  0.00           H  
ATOM    285  N   THR A 432       0.736  27.911   4.336  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.419  28.438   3.020  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.371  29.742   3.144  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.910  30.046   4.208  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.324  27.350   2.242  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.646  26.374   3.230  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.585  26.605   1.263  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.050  27.777   4.940  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.352  28.677   2.511  1.00  0.00           H  
ATOM    294  HB  THR A 432      -1.193  27.763   1.729  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.853  25.500   2.791  1.00  0.00           H  
ATOM    296 HG21 THR A 432      -0.019  26.160   0.472  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.299  27.304   0.826  1.00  0.00           H  
ATOM    298 HG23 THR A 432       1.124  25.820   1.793  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.413  30.479   2.045  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -1.127  31.745   2.018  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.634  31.475   2.053  1.00  0.00           C  
ATOM    302  O   LEU A 433      -3.162  30.777   1.190  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.680  32.586   0.821  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.369  33.660   1.111  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.176  33.993  -0.146  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -0.274  34.905   1.726  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.029  30.225   1.184  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.854  32.293   2.919  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.285  31.916   0.058  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.558  33.071   0.394  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.070  33.264   1.847  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       0.600  34.669  -0.778  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       2.112  34.471   0.138  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       1.389  33.075  -0.695  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -0.946  35.362   1.000  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.838  34.622   2.615  1.00  0.00           H  
ATOM    317 HD23 LEU A 433       0.503  35.619   1.999  1.00  0.00           H  
ATOM    318  N   GLY A 434      -3.280  32.044   3.059  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.715  31.875   3.218  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.036  30.559   3.928  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.870  30.524   4.830  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.842  32.612   3.756  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -5.121  32.710   3.788  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -5.197  31.892   2.240  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.356  29.508   3.495  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.559  28.192   4.078  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.208  27.542   4.386  1.00  0.00           C  
ATOM    328  O   SER A 435      -2.165  28.041   3.964  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.379  27.297   3.148  1.00  0.00           C  
ATOM    330  OG  SER A 435      -6.581  27.931   2.719  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.678  29.545   2.760  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.118  28.368   4.997  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -4.778  27.033   2.277  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.622  26.368   3.660  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.503  28.922   2.833  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.270  26.441   5.119  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.065  25.718   5.488  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.893  24.465   4.627  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.876  23.869   4.187  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.224  25.300   6.951  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.162  24.109   7.159  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -2.750  22.854   6.839  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -4.410  24.306   7.664  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -3.620  21.748   7.032  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.280  23.201   7.858  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -4.867  21.946   7.537  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.123  26.043   5.458  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.222  26.389   5.322  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.244  25.051   7.355  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.600  26.149   7.521  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -1.751  22.695   6.434  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -4.741  25.312   7.921  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -3.288  20.742   6.776  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -6.280  23.360   8.263  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -5.535  21.098   7.686  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.637  24.101   4.413  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.323  22.929   3.612  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.342  21.858   4.479  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.129  22.176   5.370  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.562  23.300   2.421  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.269  22.065   1.859  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.444  22.176   0.342  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       0.652  22.861  -0.324  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.445  21.521  -0.140  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.156  24.591   4.774  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.282  22.564   3.245  1.00  0.00           H  
ATOM    367  HB2 GLU A 437      -0.044  23.763   1.642  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.302  24.038   2.730  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.243  21.951   2.333  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.692  21.171   2.097  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       2.120  20.708  -0.624  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.002  20.611   4.187  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.558  19.491   4.928  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.770  18.329   3.956  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.149  17.940   3.238  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.335  19.094   6.105  1.00  0.00           C  
ATOM    377  SG  CYS A 438      -0.039  17.411   6.758  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.639  20.362   3.461  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.508  19.830   5.341  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.189  19.812   6.912  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.377  19.170   5.795  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.989  17.808   3.962  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.333  16.700   3.091  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.854  15.379   3.696  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.600  15.298   4.897  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.838  16.664   2.818  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.362  18.054   2.453  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.832  17.992   2.029  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       6.324  16.985   1.547  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.503  19.122   2.236  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.731  18.131   4.550  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.805  16.890   2.156  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.363  16.293   3.698  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.049  15.967   2.005  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.765  18.471   1.643  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.255  18.722   3.307  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.039  19.913   2.636  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.470  19.180   1.991  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.745  14.375   2.838  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.301  13.062   3.273  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.536  12.220   3.595  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.620  12.474   3.070  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.409  12.391   2.226  1.00  0.00           C  
ATOM    404  SG  CYS A 440       0.490  13.136   0.558  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.952  14.449   1.862  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.695  13.218   4.165  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.688  11.339   2.153  1.00  0.00           H  
ATOM    408  HB3 CYS A 440      -0.624  12.424   2.575  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.333  11.233   4.456  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.416  10.352   4.855  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.157   8.950   4.303  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.289   8.234   4.800  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.609  10.391   6.372  1.00  0.00           C  
ATOM    414  CG  LEU A 441       5.055  10.337   6.869  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       5.649   8.939   6.679  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.905  11.418   6.196  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.449  11.034   4.879  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.332  10.738   4.405  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       3.147  11.301   6.755  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       3.065   9.551   6.808  1.00  0.00           H  
ATOM    421  HG  LEU A 441       5.056  10.545   7.939  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       6.627   9.023   6.203  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       5.756   8.455   7.648  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       4.987   8.347   6.046  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       5.298  12.308   6.035  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       6.750  11.666   6.837  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       6.270  11.048   5.238  1.00  0.00           H  
ATOM    428  N   GLN A 442       3.927   8.598   3.282  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.790   7.293   2.657  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.457   7.200   1.911  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.362   7.595   0.751  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.919   6.173   3.691  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.313   5.542   3.644  1.00  0.00           C  
ATOM    434  CD  GLN A 442       5.981   5.584   5.020  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.037   4.600   5.742  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.481   6.773   5.342  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.630   9.186   2.885  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.616   7.224   1.950  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.731   6.571   4.689  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.163   5.412   3.505  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.235   4.510   3.304  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.931   6.072   2.920  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.401   7.538   4.704  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       6.938   6.900   6.222  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.461   6.672   2.607  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.138   6.521   2.026  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.930   7.146   2.923  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.677   6.435   3.595  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.547   6.353   3.551  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.114   6.990   1.042  1.00  0.00           H  
ATOM    451  HA3 GLY A 443      -0.079   5.463   1.878  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.969   8.471   2.907  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.936   9.200   3.711  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.090   9.714   2.849  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.966   9.809   1.630  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.181  10.395   4.296  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.807  10.235   5.771  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.073   9.141   6.182  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.205  11.185   6.691  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.278   8.990   7.570  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.853  11.033   8.079  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.129   9.944   8.451  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.202   9.801   9.762  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.360   9.042   2.358  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.330   8.518   4.465  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.270  10.556   3.717  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.792  11.290   4.181  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.242   8.391   5.456  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.785  12.049   6.366  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.858   8.131   7.908  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.160  11.775   8.815  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.596   9.978  10.337  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.189  10.033   3.518  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.365  10.534   2.828  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.467  12.053   2.983  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.518  12.777   2.684  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.585   9.786   3.368  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.694  10.449   2.768  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.789  10.004   4.869  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.283   9.953   4.510  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.254  10.328   1.764  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.525   8.724   3.135  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.890  10.046   1.873  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -6.146  10.815   5.209  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -7.831  10.262   5.060  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.537   9.090   5.407  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.626  12.492   3.452  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.863  13.912   3.650  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.368  14.569   2.363  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.245  13.996   1.281  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.393  11.897   3.693  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.595  14.054   4.445  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -5.944  14.396   3.974  1.00  0.00           H  
ATOM    494  N   PRO A 447      -7.939  15.792   2.528  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.462  16.532   1.393  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.327  17.136   0.562  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.442  17.257  -0.658  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.379  17.582   1.996  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -8.979  17.695   3.459  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.102  16.500   3.794  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.955  15.919   0.775  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.266  18.539   1.487  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.425  17.291   1.899  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.439  18.625   3.636  1.00  0.00           H  
ATOM    505  HG3 PRO A 447      -9.862  17.711   4.096  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.139  16.815   4.198  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.570  15.864   4.546  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.258  17.498   1.254  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.103  18.086   0.596  1.00  0.00           C  
ATOM    510  C   ARG A 448      -3.867  17.208   0.808  1.00  0.00           C  
ATOM    511  O   ARG A 448      -2.759  17.592   0.439  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -4.819  19.491   1.131  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.095  20.337   1.153  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.316  20.960   2.533  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -6.874  22.322   2.389  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -7.584  22.955   3.347  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -7.831  22.351   4.529  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -8.034  24.173   3.111  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.173  17.397   2.246  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.376  18.130  -0.458  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.406  19.425   2.137  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.069  19.976   0.509  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.027  21.123   0.402  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -6.952  19.715   0.888  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -6.998  20.340   3.115  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -5.374  20.998   3.079  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -6.713  22.805   1.529  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -7.486  21.427   4.700  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -8.357  22.826   5.234  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -8.566  24.710   3.767  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.101  16.047   1.402  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.020  15.112   1.667  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.406  15.461   3.025  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.234  15.819   3.106  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -1.975  15.122   0.549  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.357  13.470   0.060  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.006  15.742   1.698  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.466  14.116   1.687  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.406  15.608  -0.328  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.129  15.731   0.867  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.228  15.340   4.057  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.781  15.638   5.408  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.531  14.768   6.419  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.509  15.044   7.618  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.956  17.124   5.728  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -4.428  17.529   5.661  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.765  18.153   4.304  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.634  19.032   4.224  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -4.083  17.692   3.310  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.182  15.046   3.983  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.719  15.391   5.422  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.562  17.333   6.723  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -2.376  17.721   5.024  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -5.059  16.657   5.830  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -4.649  18.241   6.456  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -4.367  16.755   3.106  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.175  13.734   5.898  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.930  12.820   6.740  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.404  11.397   6.541  1.00  0.00           C  
ATOM    560  O   ILE A 451      -3.964  11.041   5.448  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.430  12.966   6.477  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.868  14.427   6.590  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.239  12.051   7.400  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.428  15.028   7.927  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.188  13.515   4.922  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.753  13.111   7.776  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.629  12.648   5.453  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -6.441  15.003   5.770  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -7.952  14.493   6.498  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.296  11.053   6.963  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -6.752  11.995   8.373  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -8.245  12.452   7.518  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -7.255  15.588   8.364  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -6.130  14.230   8.606  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -5.584  15.698   7.763  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.469  10.622   7.614  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.005   9.246   7.570  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.209   8.310   7.445  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.102   8.324   8.291  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.252   8.877   8.849  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -2.776   7.426   8.925  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -1.598   7.152   9.204  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.682   6.540   8.680  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.827  10.919   8.499  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.344   9.193   6.705  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.386   9.533   8.945  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.897   9.077   9.705  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -4.279   6.434   9.476  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.196   7.520   6.383  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.276   6.578   6.136  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.852   5.187   6.610  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.674   4.944   6.860  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.670   6.612   4.657  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.433   6.681   3.761  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.541   5.407   4.296  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.466   7.513   5.699  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.136   6.903   6.722  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.259   7.513   4.488  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.988   7.674   3.833  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.708   5.934   4.083  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.721   6.488   2.727  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -6.978   4.489   4.458  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -8.433   5.402   4.924  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -7.835   5.473   3.248  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.840   4.310   6.722  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.585   2.949   7.163  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.580   2.017   5.950  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.627   1.512   5.545  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.674   2.468   8.124  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.339   1.084   8.682  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.530   0.348   8.145  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.008   0.772   9.790  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.796   4.515   6.517  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.618   2.987   7.664  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -7.781   3.179   8.943  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.632   2.434   7.605  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.659   1.422  10.181  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -7.858  -0.113  10.231  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.390   1.817   5.401  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.236   0.955   4.243  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.606  -0.486   4.600  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.676  -1.348   3.725  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.812   1.034   3.687  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.787   1.149   4.817  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.418   2.613   5.073  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -1.262   2.909   5.409  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -3.381   3.456   4.909  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.544   2.232   5.736  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -5.931   1.341   3.499  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -3.601   0.145   3.091  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.724   1.892   3.022  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.194   0.709   5.728  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -1.892   0.583   4.561  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -3.350   3.833   3.985  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.833  -0.704   5.887  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.194  -2.025   6.370  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.707  -2.195   6.219  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.276  -3.174   6.700  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.737  -2.243   7.815  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -7.082  -2.234   9.054  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.773   0.003   6.593  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.659  -2.743   5.749  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.212  -3.197   7.875  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -5.017  -1.468   8.074  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.315  -1.227   5.548  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.750  -1.259   5.327  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.033  -1.763   3.910  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.096  -2.322   3.648  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.352   0.121   5.601  1.00  0.00           C  
ATOM    650  CG1 VAL A 457      -9.962   0.623   6.994  1.00  0.00           C  
ATOM    651  CG2 VAL A 457      -9.938   1.124   4.522  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.844  -0.435   5.161  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.178  -1.961   6.042  1.00  0.00           H  
ATOM    654  HB  VAL A 457     -11.437   0.026   5.571  1.00  0.00           H  
ATOM    655 HG11 VAL A 457      -8.877   0.603   7.096  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.321   1.644   7.126  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -10.409  -0.022   7.750  1.00  0.00           H  
ATOM    658 HG21 VAL A 457      -9.673   2.073   4.989  1.00  0.00           H  
ATOM    659 HG22 VAL A 457      -9.079   0.735   3.975  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -10.768   1.278   3.832  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.062  -1.547   3.035  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.193  -1.972   1.652  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.212  -3.109   1.359  1.00  0.00           C  
ATOM    664  O   SER A 458      -8.221  -3.674   0.267  1.00  0.00           O  
ATOM    665  CB  SER A 458      -8.955  -0.805   0.692  1.00  0.00           C  
ATOM    666  OG  SER A 458     -10.176  -0.223   0.244  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.200  -1.091   3.256  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.222  -2.318   1.552  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -8.351  -0.044   1.188  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -8.383  -1.153  -0.169  1.00  0.00           H  
ATOM    671  HG  SER A 458      -9.991   0.631  -0.243  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.393  -3.411   2.354  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.409  -4.471   2.217  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.256  -5.198   3.555  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.156  -5.284   4.098  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.039  -3.905   1.829  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.182  -2.785   0.796  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -4.778  -2.907  -0.348  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -5.778  -1.692   1.263  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.393  -2.947   3.240  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.793  -5.119   1.432  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.535  -3.524   2.717  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.414  -4.702   1.425  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -6.087  -1.657   2.213  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -5.917  -0.904   0.663  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.408  -5.714   4.061  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.415  -6.431   5.326  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.816  -7.830   5.166  1.00  0.00           C  
ATOM    689  O   PRO A 460      -6.743  -8.592   6.130  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.872  -6.453   5.758  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.682  -6.163   4.505  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.730  -5.630   3.446  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.837  -5.961   5.994  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -9.139  -7.423   6.179  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -9.063  -5.707   6.528  1.00  0.00           H  
ATOM    696  HG2 PRO A 460     -10.179  -7.067   4.152  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.463  -5.432   4.716  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.780  -6.225   2.534  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -8.975  -4.605   3.172  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.402  -8.126   3.944  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.812  -9.419   3.646  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.929 -10.465   3.632  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.669 -11.658   3.783  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.706  -9.778   4.640  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -3.009  -9.714   3.956  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.465  -7.499   3.165  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.350  -9.334   2.662  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.765  -9.100   5.489  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.890 -10.783   5.020  1.00  0.00           H  
ATOM    710  N   GLN A 462      -8.148  -9.980   3.448  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -9.305 -10.859   3.414  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.835 -11.095   4.830  1.00  0.00           C  
ATOM    713  O   GLN A 462      -9.775 -10.205   5.676  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -8.968 -12.181   2.726  1.00  0.00           C  
ATOM    715  CG  GLN A 462     -10.175 -12.724   1.956  1.00  0.00           C  
ATOM    716  CD  GLN A 462     -10.107 -14.247   1.829  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -11.110 -14.940   1.814  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.870 -14.726   1.739  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.350  -9.008   3.326  1.00  0.00           H  
ATOM    720  HA  GLN A 462     -10.053 -10.329   2.823  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -8.132 -12.037   2.041  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -8.650 -12.912   3.469  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -11.094 -12.439   2.467  1.00  0.00           H  
ATOM    724  HG3 GLN A 462     -10.210 -12.272   0.964  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -8.088 -14.102   1.756  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.721 -15.711   1.652  1.00  0.00           H  
ATOM    727  N   ASN A 463     -10.341 -12.301   5.043  1.00  0.00           N  
ATOM    728  CA  ASN A 463     -10.881 -12.666   6.341  1.00  0.00           C  
ATOM    729  C   ASN A 463     -10.029 -13.783   6.947  1.00  0.00           C  
ATOM    730  O   ASN A 463     -10.560 -14.729   7.527  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -12.315 -13.182   6.216  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -12.371 -14.444   5.354  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -12.216 -15.558   5.826  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -12.604 -14.209   4.066  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.386 -13.020   4.349  1.00  0.00           H  
ATOM    736  HA  ASN A 463     -10.849 -11.751   6.933  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -12.717 -13.396   7.207  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -12.946 -12.408   5.777  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.724 -13.270   3.742  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -12.658 -14.970   3.420  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.721 -13.639   6.790  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -7.790 -14.624   7.314  1.00  0.00           C  
ATOM    743  C   ASP A 464      -6.462 -13.939   7.647  1.00  0.00           C  
ATOM    744  O   ASP A 464      -5.394 -14.510   7.432  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -7.511 -15.720   6.284  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -7.573 -15.267   4.824  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -8.290 -15.857   4.002  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -6.835 -14.248   4.538  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.296 -12.866   6.316  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -8.278 -15.038   8.197  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -6.522 -16.137   6.478  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -8.230 -16.526   6.430  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -6.686 -14.202   3.550  1.00  0.00           H  
ATOM    754  N   ALA A 465      -6.574 -12.725   8.167  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -5.396 -11.956   8.530  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.822 -10.733   9.345  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.772 -10.042   8.982  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.624 -11.574   7.266  1.00  0.00           C  
ATOM    759  H   ALA A 465      -7.446 -12.268   8.338  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.762 -12.593   9.149  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -4.876 -12.268   6.464  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.893 -10.560   6.969  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -3.554 -11.620   7.465  1.00  0.00           H  
ATOM    764  N   THR A 466      -5.098 -10.504  10.432  1.00  0.00           N  
ATOM    765  CA  THR A 466      -5.390  -9.377  11.301  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.842  -8.082  10.699  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.628  -7.887  10.641  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.823  -9.690  12.687  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.822  -9.213  13.586  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -3.589  -8.849  13.018  1.00  0.00           C  
ATOM    771  H   THR A 466      -4.328 -11.072  10.720  1.00  0.00           H  
ATOM    772  HA  THR A 466      -6.473  -9.266  11.367  1.00  0.00           H  
ATOM    773  HB  THR A 466      -4.608 -10.754  12.789  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.744  -9.685  14.464  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -3.267  -9.062  14.039  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -2.785  -9.095  12.325  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -3.836  -7.791  12.929  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.761  -7.233  10.264  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.383  -5.963   9.668  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.832  -5.058  10.772  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.419  -4.958  11.849  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.557  -5.314   8.930  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -7.395  -3.973   9.852  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.745  -7.401  10.314  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.615  -6.180   8.926  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.196  -4.914   7.983  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.290  -6.085   8.692  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.710  -4.422  10.466  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -3.074  -3.530  11.420  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.677  -2.232  10.711  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.610  -2.154  10.104  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.906  -4.233  12.115  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.260  -5.053  13.357  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.997  -5.509  14.090  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.207  -4.279  14.275  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.240  -4.509   9.589  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.810  -3.293  12.188  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.423  -4.892  11.393  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -1.171  -3.479  12.398  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.787  -5.951  13.034  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.676  -6.473  13.695  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -0.205  -4.775  13.943  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -1.210  -5.605  15.155  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -4.225  -4.352  13.892  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -3.164  -4.699  15.279  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -2.907  -3.230  14.306  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.558  -1.249  10.811  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.314   0.042  10.188  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.114   0.710  10.863  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.095   0.874  12.081  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.522   0.967  10.344  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.413   2.302   9.606  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -5.140   3.260   9.907  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.526   2.337   8.671  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.424  -1.321  11.307  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -3.131  -0.179   9.136  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.409   0.443   9.991  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.671   1.168  11.406  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -3.750   1.668   7.962  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.142   1.078  10.040  1.00  0.00           N  
ATOM    821  CA  GLN A 470       0.056   1.725  10.542  1.00  0.00           C  
ATOM    822  C   GLN A 470       0.277   3.063   9.831  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.578   3.511   9.067  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.278   0.815  10.386  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.599   0.099  11.700  1.00  0.00           C  
ATOM    826  CD  GLN A 470       1.802  -1.400  11.472  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       2.910  -1.886  11.317  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       0.673  -2.103  11.458  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.167   0.941   9.050  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.128   1.897  11.603  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.089   0.081   9.604  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       2.137   1.405  10.069  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.498   0.529  12.142  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.788   0.257  12.411  1.00  0.00           H  
ATOM    835 HE21 GLN A 470      -0.205  -1.641  11.592  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       0.701  -3.091  11.316  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.424   3.662  10.108  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.766   4.939   9.504  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.987   4.745   8.003  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.927   4.067   7.592  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.960   5.570  10.225  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.902   4.495  10.769  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       2.493   6.532  11.320  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       4.268   3.484   9.681  1.00  0.00           C  
ATOM    845  H   ILE A 471       2.114   3.292  10.730  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.915   5.605   9.646  1.00  0.00           H  
ATOM    847  HB  ILE A 471       3.525   6.157   9.500  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.808   4.963  11.155  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       3.428   3.981  11.605  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       2.290   5.972  12.232  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       3.272   7.269  11.512  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       1.585   7.039  10.994  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.688   4.009   8.824  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       5.002   2.779  10.071  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       3.373   2.942   9.373  1.00  0.00           H  
ATOM    856  N   GLY A 472       1.104   5.354   7.224  1.00  0.00           N  
ATOM    857  CA  GLY A 472       1.190   5.257   5.777  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.541   3.833   5.343  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.134   3.631   4.284  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.342   5.903   7.566  1.00  0.00           H  
ATOM    861  HA2 GLY A 472       0.240   5.553   5.331  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.944   5.950   5.406  1.00  0.00           H  
ATOM    863  N   GLU A 473       1.160   2.882   6.183  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.428   1.482   5.898  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.593   0.585   6.816  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.150   1.018   7.878  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.919   1.169   6.037  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.342   1.151   7.507  1.00  0.00           C  
ATOM    869  CD  GLU A 473       4.098  -0.134   7.844  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       4.877  -0.632   7.017  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       3.856  -0.619   9.016  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.679   3.054   7.042  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.126   1.334   4.861  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.136   0.203   5.581  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.502   1.914   5.495  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.973   2.016   7.717  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.461   1.237   8.142  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       3.601   0.115   9.643  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.403  -0.648   6.372  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.371  -1.609   7.138  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.237  -3.009   7.037  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.010  -3.290   6.121  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.779  -1.633   6.537  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -2.081  -2.885   5.711  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -2.411  -4.047   6.336  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.021  -2.835   4.354  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -2.692  -5.209   5.570  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.303  -3.997   3.587  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.633  -5.160   4.212  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.766  -0.993   5.506  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.354  -1.282   8.178  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.507  -1.556   7.343  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.906  -0.754   5.905  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -2.459  -4.087   7.423  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -1.757  -1.903   3.854  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -2.957  -6.141   6.070  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -2.255  -3.957   2.500  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.848  -6.052   3.624  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.134  -3.852   7.990  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.366  -5.216   8.020  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.743  -6.178   8.449  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.467  -5.909   9.407  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.583  -5.335   8.939  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.160  -5.694  10.365  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.374  -5.794  11.289  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.135  -4.856  11.460  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.513  -6.981  11.873  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.761  -3.616   8.731  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.670  -5.436   6.995  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.261  -6.096   8.554  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.132  -4.393   8.946  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.470  -4.940  10.744  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.623  -6.643  10.360  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       1.852  -7.708  11.691  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       3.278  -7.143  12.497  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.842  -7.281   7.720  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.851  -8.285   8.014  1.00  0.00           C  
ATOM    918  C   CYS A 476      -1.139  -9.567   8.451  1.00  0.00           C  
ATOM    919  O   CYS A 476      -0.330 -10.117   7.704  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.777  -8.522   6.821  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.976  -8.362   5.184  1.00  0.00           S  
ATOM    922  H   CYS A 476      -0.250  -7.492   6.943  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.462  -7.886   8.825  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -3.203  -9.523   6.904  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.605  -7.817   6.875  1.00  0.00           H  
ATOM    926  N   ILE A 477      -1.466 -10.006   9.657  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.869 -11.214  10.201  1.00  0.00           C  
ATOM    928  C   ILE A 477      -1.753 -12.414   9.860  1.00  0.00           C  
ATOM    929  O   ILE A 477      -2.894 -12.499  10.316  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.601 -11.053  11.699  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.501 -10.021  11.951  1.00  0.00           C  
ATOM    932  CG2 ILE A 477      -0.285 -12.400  12.348  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       1.741 -10.328  11.110  1.00  0.00           C  
ATOM    934  H   ILE A 477      -2.124  -9.553  10.258  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.098 -11.348   9.713  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.510 -10.674  12.168  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.131  -9.025  11.712  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.765 -10.017  13.009  1.00  0.00           H  
ATOM    939 HG21 ILE A 477       0.203 -13.049  11.620  1.00  0.00           H  
ATOM    940 HG22 ILE A 477       0.379 -12.248  13.200  1.00  0.00           H  
ATOM    941 HG23 ILE A 477      -1.210 -12.867  12.688  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       1.595  -9.956  10.096  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.610  -9.841  11.554  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       1.903 -11.405  11.083  1.00  0.00           H  
ATOM    945  N   CYS A 478      -1.197 -13.313   9.061  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -1.921 -14.504   8.654  1.00  0.00           C  
ATOM    947  C   CYS A 478      -1.307 -15.708   9.370  1.00  0.00           C  
ATOM    948  O   CYS A 478      -0.440 -15.549  10.228  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -1.913 -14.679   7.134  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -0.609 -13.739   6.259  1.00  0.00           S  
ATOM    951  H   CYS A 478      -0.269 -13.235   8.695  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -2.958 -14.360   8.959  1.00  0.00           H  
ATOM    953  HB2 CYS A 478      -1.794 -15.738   6.904  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -2.885 -14.375   6.742  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.779 -16.887   8.989  1.00  0.00           N  
ATOM    956  CA  MET A 479      -1.287 -18.118   9.586  1.00  0.00           C  
ATOM    957  C   MET A 479       0.010 -18.571   8.911  1.00  0.00           C  
ATOM    958  O   MET A 479       0.242 -18.277   7.740  1.00  0.00           O  
ATOM    959  CB  MET A 479      -2.346 -19.212   9.445  1.00  0.00           C  
ATOM    960  CG  MET A 479      -3.378 -19.124  10.571  1.00  0.00           C  
ATOM    961  SD  MET A 479      -4.779 -20.164  10.197  1.00  0.00           S  
ATOM    962  CE  MET A 479      -4.125 -21.753  10.684  1.00  0.00           C  
ATOM    963  H   MET A 479      -2.483 -17.008   8.290  1.00  0.00           H  
ATOM    964  HA  MET A 479      -1.097 -17.881  10.632  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -2.845 -19.117   8.480  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -1.867 -20.191   9.461  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -2.926 -19.433  11.513  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -3.704 -18.092  10.696  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -3.036 -21.711  10.686  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -4.481 -22.000  11.685  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -4.460 -22.514   9.979  1.00  0.00           H  
ATOM    972  N   PRO A 480       0.843 -19.301   9.700  1.00  0.00           N  
ATOM    973  CA  PRO A 480       2.110 -19.799   9.193  1.00  0.00           C  
ATOM    974  C   PRO A 480       1.896 -20.992   8.258  1.00  0.00           C  
ATOM    975  O   PRO A 480       2.460 -22.064   8.475  1.00  0.00           O  
ATOM    976  CB  PRO A 480       2.919 -20.152  10.430  1.00  0.00           C  
ATOM    977  CG  PRO A 480       1.912 -20.278  11.563  1.00  0.00           C  
ATOM    978  CD  PRO A 480       0.602 -19.670  11.093  1.00  0.00           C  
ATOM    979  HA  PRO A 480       2.563 -19.098   8.642  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       3.464 -21.085  10.288  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       3.657 -19.381  10.648  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       1.772 -21.325  11.835  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       2.274 -19.764  12.453  1.00  0.00           H  
ATOM    984  HD2 PRO A 480      -0.218 -20.382  11.178  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       0.332 -18.800  11.691  1.00  0.00           H  
ATOM    986  N   GLY A 481       1.079 -20.765   7.240  1.00  0.00           N  
ATOM    987  CA  GLY A 481       0.783 -21.809   6.272  1.00  0.00           C  
ATOM    988  C   GLY A 481       0.519 -21.212   4.888  1.00  0.00           C  
ATOM    989  O   GLY A 481       1.008 -21.727   3.883  1.00  0.00           O  
ATOM    990  H   GLY A 481       0.624 -19.890   7.072  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       1.618 -22.506   6.218  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -0.088 -22.376   6.600  1.00  0.00           H  
ATOM    993  N   TYR A 482      -0.252 -20.135   4.879  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -0.586 -19.463   3.635  1.00  0.00           C  
ATOM    995  C   TYR A 482       0.056 -18.074   3.572  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.598 -17.592   4.565  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.108 -19.308   3.635  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -2.859 -20.551   3.156  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -3.028 -21.626   4.005  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -3.368 -20.600   1.873  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -3.736 -22.797   3.555  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -4.075 -21.771   1.423  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -4.224 -22.810   2.286  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -4.892 -23.916   1.858  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -0.644 -19.722   5.701  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -0.205 -20.069   2.814  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -2.438 -19.063   4.644  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.377 -18.466   2.998  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -2.628 -21.588   5.018  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -3.233 -19.751   1.202  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -3.877 -23.651   4.215  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -4.482 -21.822   0.413  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -4.372 -24.372   1.135  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.026 -17.473   2.396  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.538 -16.150   2.189  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.127 -15.468   0.991  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.031 -16.033   0.375  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       2.055 -16.225   2.003  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.769 -15.219   2.907  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       4.245 -15.087   2.524  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       4.625 -14.123   1.843  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       5.008 -16.031   2.961  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.470 -17.873   1.592  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.317 -15.596   3.101  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       2.404 -17.234   2.229  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       2.309 -16.028   0.961  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       2.283 -14.247   2.831  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       2.687 -15.536   3.947  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       4.509 -16.898   2.967  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.344 -14.266   0.698  1.00  0.00           N  
ATOM   1031  CA  GLY A 484      -0.193 -13.501  -0.414  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -0.826 -12.196   0.072  1.00  0.00           C  
ATOM   1033  O   GLY A 484      -0.696 -11.838   1.242  1.00  0.00           O  
ATOM   1034  H   GLY A 484       1.081 -13.815   1.204  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       0.601 -13.282  -1.127  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -0.939 -14.097  -0.942  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -1.497 -11.521  -0.850  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -2.149 -10.263  -0.529  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -3.355 -10.535   0.373  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -3.674  -9.731   1.248  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -2.519  -9.523  -1.815  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -4.038  -9.391  -1.954  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -1.842  -8.153  -1.875  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -1.597 -11.820  -1.798  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -1.434  -9.651   0.019  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -2.157 -10.113  -2.658  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -4.279  -8.995  -2.941  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -4.501 -10.369  -1.832  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -4.414  -8.711  -1.190  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -2.027  -7.615  -0.944  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -0.768  -8.284  -2.009  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -2.246  -7.583  -2.711  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -3.994 -11.670   0.127  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -5.157 -12.057   0.906  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -4.790 -13.216   1.836  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -5.656 -13.781   2.502  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -6.339 -12.384  -0.008  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -6.068 -12.135  -1.474  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -6.773 -11.206  -2.218  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -5.165 -12.703  -2.322  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -6.306 -11.224  -3.458  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -5.308 -12.151  -3.520  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -3.728 -12.318  -0.586  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -5.432 -11.192   1.509  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -6.613 -13.430   0.127  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -7.199 -11.787   0.298  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -7.511 -10.621  -1.879  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -4.444 -13.478  -2.058  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -6.657 -10.604  -4.284  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -3.504 -13.534   1.853  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -3.012 -14.615   2.691  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.968 -15.800   2.556  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.374 -16.391   3.557  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.850 -14.173   4.146  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.380 -13.134   4.475  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -2.806 -13.069   1.309  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -2.021 -14.874   2.318  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -3.742 -13.622   4.446  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.798 -15.061   4.777  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.303 -16.114   1.313  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.204 -17.219   1.035  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -4.578 -18.172   0.016  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.174 -19.189  -0.335  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.562 -16.708   0.547  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.632 -17.796   0.666  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.086 -17.959   2.118  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -9.173 -17.486   2.485  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -7.268 -18.605   2.878  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -3.968 -15.628   0.505  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.337 -17.730   1.988  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -6.858 -15.836   1.129  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.481 -16.386  -0.491  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -8.486 -17.541   0.041  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -7.236 -18.741   0.297  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -6.839 -17.980   3.529  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.384 -17.809  -0.429  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -2.670 -18.621  -1.401  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -1.780 -19.624  -0.666  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -0.864 -19.235   0.058  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -1.889 -17.721  -2.361  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -2.438 -16.293  -2.343  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -0.394 -17.737  -2.035  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -2.907 -16.981  -0.138  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -3.413 -19.169  -1.981  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -2.016 -18.116  -3.368  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -3.512 -16.319  -2.153  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -1.943 -15.722  -1.556  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -2.252 -15.819  -3.307  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489       0.005 -18.736  -2.211  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489       0.125 -17.020  -2.670  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -0.248 -17.468  -0.988  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -2.081 -20.898  -0.875  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -1.319 -21.961  -0.240  1.00  0.00           C  
ATOM   1114  C   ASN A 490       0.067 -22.041  -0.882  1.00  0.00           C  
ATOM   1115  O   ASN A 490       0.261 -22.757  -1.862  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -2.005 -23.316  -0.427  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -2.551 -23.464  -1.849  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -2.197 -22.729  -2.756  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -3.431 -24.450  -1.990  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -2.828 -21.207  -1.464  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -1.276 -21.692   0.814  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -1.296 -24.117  -0.221  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -2.818 -23.418   0.291  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -3.680 -25.016  -1.203  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -3.846 -24.627  -2.883  1.00  0.00           H  
ATOM   1126  N   THR A 491       0.997 -21.295  -0.303  1.00  0.00           N  
ATOM   1127  CA  THR A 491       2.360 -21.273  -0.805  1.00  0.00           C  
ATOM   1128  C   THR A 491       2.366 -21.062  -2.320  1.00  0.00           C  
ATOM   1129  O   THR A 491       1.310 -21.004  -2.946  1.00  0.00           O  
ATOM   1130  CB  THR A 491       3.045 -22.569  -0.368  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       4.381 -22.434  -0.846  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       2.507 -23.795  -1.110  1.00  0.00           C  
ATOM   1133  H   THR A 491       0.830 -20.714   0.495  1.00  0.00           H  
ATOM   1134  HA  THR A 491       2.875 -20.421  -0.362  1.00  0.00           H  
ATOM   1135  HB  THR A 491       2.974 -22.704   0.710  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       4.863 -23.306  -0.767  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       2.305 -23.532  -2.147  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       3.247 -24.595  -1.073  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       1.585 -24.131  -0.635  1.00  0.00           H  
ATOM   1140  N   ASP A 492       3.570 -20.953  -2.865  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       3.728 -20.750  -4.296  1.00  0.00           C  
ATOM   1142  C   ASP A 492       3.967 -22.100  -4.973  1.00  0.00           C  
ATOM   1143  O   ASP A 492       4.369 -23.064  -4.322  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       4.927 -19.851  -4.594  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       4.734 -18.881  -5.762  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       5.117 -17.703  -5.685  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       4.155 -19.385  -6.798  1.00  0.00           O  
ATOM   1148  H   ASP A 492       4.423 -21.001  -2.348  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       2.801 -20.279  -4.621  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       5.163 -19.275  -3.699  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       5.793 -20.481  -4.804  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       4.716 -19.231  -7.612  1.00  0.00           H  
ATOM   1153  N   GLU A 493       3.713 -22.126  -6.274  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       3.897 -23.342  -7.048  1.00  0.00           C  
ATOM   1155  C   GLU A 493       4.362 -23.004  -8.466  1.00  0.00           C  
ATOM   1156  O   GLU A 493       4.183 -23.799  -9.387  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       2.613 -24.174  -7.075  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       1.391 -23.287  -7.327  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       0.922 -22.618  -6.034  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       0.181 -23.231  -5.252  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493       1.359 -21.419  -5.853  1.00  0.00           O  
ATOM   1162  H   GLU A 493       3.387 -21.339  -6.796  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       4.674 -23.902  -6.528  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       2.684 -24.933  -7.855  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       2.496 -24.700  -6.128  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       1.636 -22.526  -8.068  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       0.583 -23.889  -7.744  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493       1.237 -20.882  -6.687  1.00  0.00           H  
ATOM   1169  N   CYS A 494       4.948 -21.822  -8.596  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       5.439 -21.369  -9.886  1.00  0.00           C  
ATOM   1171  C   CYS A 494       6.927 -21.710  -9.980  1.00  0.00           C  
ATOM   1172  O   CYS A 494       7.623 -21.224 -10.869  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       5.181 -19.875 -10.096  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       6.485 -18.772  -9.439  1.00  0.00           S  
ATOM   1175  H   CYS A 494       5.089 -21.183  -7.841  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       4.871 -21.907 -10.644  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       5.070 -19.688 -11.164  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       4.233 -19.616  -9.626  1.00  0.00           H  
ATOM   1179  N   ALA A 495       7.371 -22.543  -9.050  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       8.764 -22.955  -9.018  1.00  0.00           C  
ATOM   1181  C   ALA A 495       9.058 -23.840 -10.231  1.00  0.00           C  
ATOM   1182  O   ALA A 495      10.219 -24.087 -10.555  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       9.055 -23.667  -7.694  1.00  0.00           C  
ATOM   1184  H   ALA A 495       6.797 -22.935  -8.330  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       9.377 -22.056  -9.076  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       8.244 -23.472  -6.991  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       9.136 -24.739  -7.868  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       9.991 -23.293  -7.280  1.00  0.00           H  
ATOM   1189  N   SER A 496       7.989 -24.291 -10.869  1.00  0.00           N  
ATOM   1190  CA  SER A 496       8.118 -25.142 -12.038  1.00  0.00           C  
ATOM   1191  C   SER A 496       7.833 -24.335 -13.306  1.00  0.00           C  
ATOM   1192  O   SER A 496       7.439 -24.896 -14.329  1.00  0.00           O  
ATOM   1193  CB  SER A 496       7.177 -26.345 -11.951  1.00  0.00           C  
ATOM   1194  OG  SER A 496       7.597 -27.282 -10.963  1.00  0.00           O  
ATOM   1195  H   SER A 496       7.049 -24.085 -10.598  1.00  0.00           H  
ATOM   1196  HA  SER A 496       9.152 -25.489 -12.030  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       6.169 -26.001 -11.720  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       7.130 -26.839 -12.922  1.00  0.00           H  
ATOM   1199  HG  SER A 496       7.056 -28.120 -11.035  1.00  0.00           H  
ATOM   1200  N   SER A 497       8.043 -23.031 -13.199  1.00  0.00           N  
ATOM   1201  CA  SER A 497       7.813 -22.141 -14.325  1.00  0.00           C  
ATOM   1202  C   SER A 497       8.439 -20.774 -14.047  1.00  0.00           C  
ATOM   1203  O   SER A 497       7.792 -19.893 -13.483  1.00  0.00           O  
ATOM   1204  CB  SER A 497       6.317 -21.992 -14.611  1.00  0.00           C  
ATOM   1205  OG  SER A 497       5.533 -22.082 -13.425  1.00  0.00           O  
ATOM   1206  H   SER A 497       8.362 -22.584 -12.365  1.00  0.00           H  
ATOM   1207  HA  SER A 497       8.298 -22.620 -15.175  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       6.134 -21.029 -15.093  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       6.002 -22.763 -15.314  1.00  0.00           H  
ATOM   1210  HG  SER A 497       6.080 -22.474 -12.684  1.00  0.00           H  
ATOM   1211  N   PRO A 498       9.725 -20.635 -14.468  1.00  0.00           N  
ATOM   1212  CA  PRO A 498      10.447 -19.390 -14.270  1.00  0.00           C  
ATOM   1213  C   PRO A 498       9.972 -18.319 -15.255  1.00  0.00           C  
ATOM   1214  O   PRO A 498       9.773 -17.166 -14.875  1.00  0.00           O  
ATOM   1215  CB  PRO A 498      11.913 -19.752 -14.448  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      11.927 -21.078 -15.191  1.00  0.00           C  
ATOM   1217  CD  PRO A 498      10.523 -21.657 -15.140  1.00  0.00           C  
ATOM   1218  HA  PRO A 498      10.263 -19.023 -13.359  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498      12.440 -18.982 -15.011  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498      12.413 -19.840 -13.483  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      12.243 -20.931 -16.225  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      12.640 -21.764 -14.735  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      10.142 -21.861 -16.141  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498      10.503 -22.599 -14.592  1.00  0.00           H  
ATOM   1225  N   CYS A 499       9.809 -18.738 -16.502  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       9.362 -17.830 -17.543  1.00  0.00           C  
ATOM   1227  C   CYS A 499      10.549 -16.962 -17.967  1.00  0.00           C  
ATOM   1228  O   CYS A 499      10.822 -16.816 -19.157  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       8.172 -16.984 -17.085  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       6.825 -17.926 -16.280  1.00  0.00           S  
ATOM   1231  H   CYS A 499       9.974 -19.677 -16.803  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       9.020 -18.449 -18.374  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       8.530 -16.223 -16.390  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       7.763 -16.457 -17.948  1.00  0.00           H  
ATOM   1235  N   LEU A 500      11.222 -16.409 -16.968  1.00  0.00           N  
ATOM   1236  CA  LEU A 500      12.375 -15.560 -17.221  1.00  0.00           C  
ATOM   1237  C   LEU A 500      11.906 -14.250 -17.857  1.00  0.00           C  
ATOM   1238  O   LEU A 500      10.741 -14.117 -18.227  1.00  0.00           O  
ATOM   1239  CB  LEU A 500      13.418 -16.309 -18.052  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      14.855 -15.796 -17.944  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      15.180 -15.375 -16.509  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      15.849 -16.831 -18.475  1.00  0.00           C  
ATOM   1243  H   LEU A 500      10.993 -16.534 -16.004  1.00  0.00           H  
ATOM   1244  HA  LEU A 500      12.832 -15.334 -16.259  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500      13.405 -17.359 -17.758  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500      13.118 -16.269 -19.100  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      14.950 -14.909 -18.570  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      14.632 -14.465 -16.265  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      14.889 -16.169 -15.823  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      16.251 -15.190 -16.418  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      16.099 -16.595 -19.511  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      16.755 -16.809 -17.869  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      15.401 -17.823 -18.426  1.00  0.00           H  
ATOM   1254  N   HIS A 501      12.839 -13.316 -17.963  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      12.537 -12.020 -18.548  1.00  0.00           C  
ATOM   1256  C   HIS A 501      11.576 -11.256 -17.634  1.00  0.00           C  
ATOM   1257  O   HIS A 501      11.954 -10.841 -16.539  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      12.001 -12.177 -19.972  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      13.030 -12.661 -20.966  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      12.822 -12.633 -22.333  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      14.275 -13.185 -20.775  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      13.900 -13.121 -22.931  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      14.799 -13.461 -21.963  1.00  0.00           N  
ATOM   1264  H   HIS A 501      13.785 -13.431 -17.660  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      13.481 -11.475 -18.606  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501      11.166 -12.879 -19.959  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      11.607 -11.218 -20.309  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      11.998 -12.301 -22.793  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      14.758 -13.347 -19.812  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      14.044 -13.229 -24.005  1.00  0.00           H  
ATOM   1271  N   ASN A 502      10.354 -11.095 -18.117  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       9.338 -10.387 -17.357  1.00  0.00           C  
ATOM   1273  C   ASN A 502       8.332 -11.396 -16.797  1.00  0.00           C  
ATOM   1274  O   ASN A 502       7.615 -11.100 -15.843  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       8.573  -9.402 -18.243  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       9.525  -8.647 -19.172  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502      10.671  -8.384 -18.848  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       8.990  -8.317 -20.345  1.00  0.00           N  
ATOM   1279  H   ASN A 502      10.055 -11.435 -19.008  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       9.879  -9.860 -16.572  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       7.831  -9.938 -18.834  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       8.029  -8.691 -17.619  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       8.041  -8.563 -20.548  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       9.534  -7.821 -21.021  1.00  0.00           H  
ATOM   1285  N   GLY A 503       8.313 -12.569 -17.414  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       7.408 -13.624 -16.989  1.00  0.00           C  
ATOM   1287  C   GLY A 503       7.180 -13.574 -15.477  1.00  0.00           C  
ATOM   1288  O   GLY A 503       8.089 -13.853 -14.698  1.00  0.00           O  
ATOM   1289  H   GLY A 503       8.900 -12.803 -18.188  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       6.455 -13.522 -17.509  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       7.820 -14.594 -17.266  1.00  0.00           H  
ATOM   1292  N   ARG A 504       5.959 -13.214 -15.107  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       5.599 -13.124 -13.702  1.00  0.00           C  
ATOM   1294  C   ARG A 504       4.516 -14.150 -13.364  1.00  0.00           C  
ATOM   1295  O   ARG A 504       3.400 -14.072 -13.877  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       5.092 -11.723 -13.352  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       5.878 -11.132 -12.181  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       4.948 -10.405 -11.207  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       5.446 -10.557  -9.822  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       4.661 -10.497  -8.725  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       3.333 -10.287  -8.844  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504       5.212 -10.647  -7.535  1.00  0.00           N  
ATOM   1303  H   ARG A 504       5.225 -12.987 -15.747  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       6.523 -13.337 -13.163  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       5.183 -11.072 -14.222  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       4.033 -11.769 -13.099  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       6.409 -11.926 -11.656  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       6.631 -10.438 -12.556  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       4.891  -9.348 -11.467  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       3.938 -10.808 -11.286  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       6.424 -10.714  -9.691  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       2.923 -10.174  -9.749  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       2.758 -10.242  -8.026  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504       4.703 -10.617  -6.675  1.00  0.00           H  
ATOM   1315  N   CYS A 505       4.881 -15.087 -12.502  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       3.954 -16.129 -12.091  1.00  0.00           C  
ATOM   1317  C   CYS A 505       2.992 -15.534 -11.061  1.00  0.00           C  
ATOM   1318  O   CYS A 505       3.394 -14.730 -10.221  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       4.689 -17.356 -11.545  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       5.965 -16.989 -10.287  1.00  0.00           S  
ATOM   1321  H   CYS A 505       5.791 -15.143 -12.090  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       3.419 -16.442 -12.987  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       3.956 -18.037 -11.112  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       5.158 -17.880 -12.377  1.00  0.00           H  
ATOM   1325  N   LEU A 506       1.740 -15.952 -11.160  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       0.716 -15.471 -10.246  1.00  0.00           C  
ATOM   1327  C   LEU A 506       0.409 -16.557  -9.212  1.00  0.00           C  
ATOM   1328  O   LEU A 506       0.222 -17.719  -9.566  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -0.514 -14.996 -11.023  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -0.990 -13.574 -10.721  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506       0.062 -12.544 -11.138  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -2.348 -13.301 -11.371  1.00  0.00           C  
ATOM   1333  H   LEU A 506       1.420 -16.606 -11.845  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       1.123 -14.603  -9.727  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -0.297 -15.067 -12.090  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -1.335 -15.684 -10.820  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -1.124 -13.480  -9.643  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -0.064 -11.637 -10.547  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506       1.058 -12.954 -10.968  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -0.059 -12.308 -12.195  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -3.125 -13.307 -10.607  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -2.327 -12.327 -11.862  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -2.561 -14.075 -12.109  1.00  0.00           H  
ATOM   1344  N   ASP A 507       0.369 -16.138  -7.957  1.00  0.00           N  
ATOM   1345  CA  ASP A 507       0.089 -17.059  -6.869  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -1.423 -17.267  -6.759  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -2.130 -16.430  -6.201  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       0.587 -16.503  -5.533  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       1.349 -17.502  -4.661  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       2.518 -17.283  -4.312  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507       0.683 -18.559  -4.333  1.00  0.00           O  
ATOM   1352  H   ASP A 507       0.523 -15.189  -7.678  1.00  0.00           H  
ATOM   1353  HA  ASP A 507       0.619 -17.976  -7.126  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       1.234 -15.648  -5.732  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -0.268 -16.131  -4.970  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -0.297 -18.365  -4.351  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -1.873 -18.390  -7.301  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -3.288 -18.719  -7.272  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -3.510 -19.917  -6.347  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -2.605 -20.726  -6.144  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -3.819 -18.933  -8.691  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -3.535 -17.714  -9.572  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -4.829 -16.976  -9.919  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -4.532 -15.610 -10.541  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -5.789 -14.877 -10.809  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -1.292 -19.066  -7.754  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -3.815 -17.861  -6.856  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -3.354 -19.817  -9.128  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -4.892 -19.120  -8.657  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -2.855 -17.038  -9.054  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -3.036 -18.030 -10.487  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -5.419 -17.576 -10.614  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -5.432 -16.845  -9.019  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -3.899 -15.028  -9.871  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -3.977 -15.741 -11.470  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -5.749 -13.920 -10.476  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -6.001 -14.834 -11.798  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -4.718 -19.995  -5.808  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -5.070 -21.080  -4.909  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -5.447 -22.314  -5.730  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -6.584 -22.779  -5.672  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -6.158 -20.635  -3.932  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -7.289 -19.908  -4.665  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -5.569 -19.789  -2.802  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -8.620 -20.082  -3.929  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -5.449 -19.333  -5.978  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -4.183 -21.315  -4.318  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -6.592 -21.524  -3.475  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -7.050 -18.847  -4.745  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -7.375 -20.294  -5.680  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -4.949 -20.416  -2.163  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -4.962 -18.989  -3.225  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -6.378 -19.356  -2.212  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -9.168 -19.140  -3.943  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -9.209 -20.854  -4.424  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -8.429 -20.376  -2.897  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -4.470 -22.811  -6.475  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -4.685 -23.983  -7.308  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -3.432 -24.247  -8.144  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -2.949 -25.377  -8.205  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -5.858 -23.768  -8.267  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -6.774 -24.993  -8.294  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -6.335 -26.131  -8.310  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -8.071 -24.697  -8.299  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -3.548 -22.427  -6.517  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -4.901 -24.793  -6.611  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -6.426 -22.891  -7.963  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -5.480 -23.572  -9.271  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -8.367 -23.741  -8.284  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -8.752 -25.430  -8.316  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -2.940 -23.187  -8.766  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -1.751 -23.289  -9.595  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -1.092 -21.917  -9.751  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -1.407 -20.986  -9.011  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -2.085 -23.896 -10.959  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -1.409 -25.257 -11.135  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -0.764 -25.376 -12.517  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -0.062 -24.452 -12.955  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -1.014 -26.475 -13.144  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -3.338 -22.271  -8.710  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -1.082 -23.962  -9.059  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -3.166 -24.007 -11.057  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -1.762 -23.221 -11.752  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -0.651 -25.393 -10.363  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -2.143 -26.052 -11.003  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -0.799 -26.372 -14.114  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -0.191 -21.836 -10.719  1.00  0.00           N  
ATOM   1428  CA  PHE A 512       0.514 -20.593 -10.982  1.00  0.00           C  
ATOM   1429  C   PHE A 512       0.184 -20.061 -12.379  1.00  0.00           C  
ATOM   1430  O   PHE A 512       0.000 -20.836 -13.316  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       2.010 -20.905 -10.909  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       2.401 -22.239 -11.548  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       2.162 -23.404 -10.888  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       2.986 -22.260 -12.775  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       2.525 -24.643 -11.480  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       3.349 -23.498 -13.367  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       3.111 -24.663 -12.707  1.00  0.00           C  
ATOM   1438  H   PHE A 512       0.058 -22.598 -11.318  1.00  0.00           H  
ATOM   1439  HA  PHE A 512       0.188 -19.871 -10.235  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       2.562 -20.103 -11.400  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       2.318 -20.909  -9.863  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       1.693 -23.386  -9.904  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       3.177 -21.326 -13.304  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       2.334 -25.575 -10.951  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       3.819 -23.515 -14.351  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       3.390 -25.614 -13.162  1.00  0.00           H  
ATOM   1447  N   GLN A 513       0.120 -18.741 -12.474  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -0.185 -18.095 -13.740  1.00  0.00           C  
ATOM   1449  C   GLN A 513       1.010 -17.268 -14.214  1.00  0.00           C  
ATOM   1450  O   GLN A 513       1.326 -16.233 -13.628  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -1.442 -17.229 -13.625  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -2.333 -17.391 -14.857  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -2.094 -16.259 -15.859  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -1.001 -15.735 -15.995  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -3.174 -15.913 -16.553  1.00  0.00           N  
ATOM   1456  H   GLN A 513       0.270 -18.117 -11.706  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -0.375 -18.907 -14.440  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -1.998 -17.505 -12.730  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -1.157 -16.183 -13.512  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -2.132 -18.351 -15.333  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -3.381 -17.399 -14.555  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -4.043 -16.384 -16.393  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -3.120 -15.182 -17.233  1.00  0.00           H  
ATOM   1464  N   CYS A 514       1.645 -17.754 -15.270  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       2.799 -17.072 -15.831  1.00  0.00           C  
ATOM   1466  C   CYS A 514       2.299 -15.952 -16.746  1.00  0.00           C  
ATOM   1467  O   CYS A 514       1.959 -16.196 -17.903  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       3.726 -18.041 -16.569  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       5.175 -17.259 -17.368  1.00  0.00           S  
ATOM   1470  H   CYS A 514       1.382 -18.597 -15.741  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       3.359 -16.664 -14.990  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       4.080 -18.793 -15.863  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       3.148 -18.565 -17.330  1.00  0.00           H  
ATOM   1474  N   GLU A 515       2.268 -14.750 -16.192  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       1.814 -13.591 -16.943  1.00  0.00           C  
ATOM   1476  C   GLU A 515       3.001 -12.692 -17.300  1.00  0.00           C  
ATOM   1477  O   GLU A 515       4.114 -12.912 -16.827  1.00  0.00           O  
ATOM   1478  CB  GLU A 515       0.751 -12.814 -16.165  1.00  0.00           C  
ATOM   1479  CG  GLU A 515       1.384 -12.012 -15.025  1.00  0.00           C  
ATOM   1480  CD  GLU A 515       1.120 -10.514 -15.197  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515       0.887 -10.052 -16.324  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515       1.163  -9.824 -14.108  1.00  0.00           O  
ATOM   1483  H   GLU A 515       2.545 -14.559 -15.250  1.00  0.00           H  
ATOM   1484  HA  GLU A 515       1.368 -13.993 -17.853  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515       0.221 -12.140 -16.838  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515       0.014 -13.506 -15.760  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       0.980 -12.348 -14.070  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       2.457 -12.194 -15.000  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515       0.882 -10.389 -13.333  1.00  0.00           H  
ATOM   1490  N   CYS A 516       2.719 -11.699 -18.130  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       3.750 -10.765 -18.555  1.00  0.00           C  
ATOM   1492  C   CYS A 516       3.448  -9.401 -17.930  1.00  0.00           C  
ATOM   1493  O   CYS A 516       2.423  -8.790 -18.230  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       3.846 -10.686 -20.080  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       5.290  -9.754 -20.709  1.00  0.00           S  
ATOM   1496  H   CYS A 516       1.810 -11.526 -18.510  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       4.697 -11.157 -18.189  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       3.883 -11.699 -20.481  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       2.937 -10.223 -20.464  1.00  0.00           H  
ATOM   1500  N   PRO A 517       4.384  -8.952 -17.052  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       4.228  -7.671 -16.383  1.00  0.00           C  
ATOM   1502  C   PRO A 517       4.521  -6.514 -17.340  1.00  0.00           C  
ATOM   1503  O   PRO A 517       4.534  -6.697 -18.555  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       5.187  -7.725 -15.205  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       6.175  -8.835 -15.521  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       5.609  -9.649 -16.673  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       3.282  -7.547 -16.086  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       5.698  -6.771 -15.073  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       4.653  -7.930 -14.276  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       7.145  -8.417 -15.787  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       6.330  -9.469 -14.646  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       6.311  -9.697 -17.505  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       5.403 -10.676 -16.369  1.00  0.00           H  
ATOM   1514  N   THR A 518       4.751  -5.348 -16.754  1.00  0.00           N  
ATOM   1515  CA  THR A 518       5.044  -4.161 -17.539  1.00  0.00           C  
ATOM   1516  C   THR A 518       5.550  -3.035 -16.636  1.00  0.00           C  
ATOM   1517  O   THR A 518       6.543  -2.381 -16.950  1.00  0.00           O  
ATOM   1518  CB  THR A 518       3.784  -3.790 -18.323  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       3.888  -4.546 -19.527  1.00  0.00           O  
ATOM   1520  CG2 THR A 518       3.794  -2.334 -18.794  1.00  0.00           C  
ATOM   1521  H   THR A 518       4.740  -5.208 -15.763  1.00  0.00           H  
ATOM   1522  HA  THR A 518       5.848  -4.399 -18.234  1.00  0.00           H  
ATOM   1523  HB  THR A 518       2.887  -4.005 -17.743  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       3.002  -4.581 -19.988  1.00  0.00           H  
ATOM   1525 HG21 THR A 518       4.590  -2.196 -19.527  1.00  0.00           H  
ATOM   1526 HG22 THR A 518       2.834  -2.094 -19.250  1.00  0.00           H  
ATOM   1527 HG23 THR A 518       3.967  -1.678 -17.941  1.00  0.00           H  
ATOM   1528  N   GLY A 519       4.845  -2.845 -15.530  1.00  0.00           N  
ATOM   1529  CA  GLY A 519       5.210  -1.809 -14.578  1.00  0.00           C  
ATOM   1530  C   GLY A 519       6.726  -1.763 -14.372  1.00  0.00           C  
ATOM   1531  O   GLY A 519       7.288  -0.701 -14.109  1.00  0.00           O  
ATOM   1532  H   GLY A 519       4.038  -3.381 -15.282  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519       4.860  -0.840 -14.937  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519       4.716  -1.995 -13.625  1.00  0.00           H  
ATOM   1535  N   PHE A 520       7.343  -2.928 -14.501  1.00  0.00           N  
ATOM   1536  CA  PHE A 520       8.783  -3.035 -14.332  1.00  0.00           C  
ATOM   1537  C   PHE A 520       9.500  -2.971 -15.683  1.00  0.00           C  
ATOM   1538  O   PHE A 520      10.256  -2.037 -15.942  1.00  0.00           O  
ATOM   1539  CB  PHE A 520       9.058  -4.396 -13.688  1.00  0.00           C  
ATOM   1540  CG  PHE A 520       7.945  -4.877 -12.752  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520       7.712  -4.227 -11.582  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       7.192  -5.957 -13.094  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520       6.680  -4.674 -10.715  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520       6.160  -6.405 -12.227  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520       5.926  -5.753 -11.055  1.00  0.00           C  
ATOM   1546  H   PHE A 520       6.878  -3.787 -14.716  1.00  0.00           H  
ATOM   1547  HA  PHE A 520       9.099  -2.195 -13.714  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520       9.204  -5.135 -14.473  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520       9.990  -4.338 -13.126  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520       8.317  -3.361 -11.309  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       7.379  -6.478 -14.032  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520       6.493  -4.151  -9.777  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       5.557  -7.269 -12.499  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520       5.135  -6.096 -10.390  1.00  0.00           H  
ATOM   1555  N   THR A 521       9.235  -3.975 -16.505  1.00  0.00           N  
ATOM   1556  CA  THR A 521       9.846  -4.042 -17.822  1.00  0.00           C  
ATOM   1557  C   THR A 521       9.728  -2.694 -18.536  1.00  0.00           C  
ATOM   1558  O   THR A 521       8.694  -2.033 -18.452  1.00  0.00           O  
ATOM   1559  CB  THR A 521       9.190  -5.194 -18.588  1.00  0.00           C  
ATOM   1560  OG1 THR A 521      10.227  -5.681 -19.435  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       8.110  -4.713 -19.559  1.00  0.00           C  
ATOM   1562  H   THR A 521       8.619  -4.731 -16.285  1.00  0.00           H  
ATOM   1563  HA  THR A 521      10.909  -4.247 -17.698  1.00  0.00           H  
ATOM   1564  HB  THR A 521       8.792  -5.941 -17.901  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      10.505  -4.968 -20.078  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       7.417  -5.528 -19.764  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       7.568  -3.878 -19.114  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       8.576  -4.389 -20.489  1.00  0.00           H  
ATOM   1569  N   GLY A 522      10.800  -2.327 -19.220  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      10.830  -1.070 -19.947  1.00  0.00           C  
ATOM   1571  C   GLY A 522      11.107  -1.303 -21.434  1.00  0.00           C  
ATOM   1572  O   GLY A 522      11.836  -0.533 -22.061  1.00  0.00           O  
ATOM   1573  H   GLY A 522      11.637  -2.872 -19.282  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522       9.878  -0.554 -19.828  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      11.598  -0.421 -19.528  1.00  0.00           H  
ATOM   1576  N   HIS A 523      10.515  -2.367 -21.955  1.00  0.00           N  
ATOM   1577  CA  HIS A 523      10.690  -2.710 -23.355  1.00  0.00           C  
ATOM   1578  C   HIS A 523       9.349  -2.590 -24.085  1.00  0.00           C  
ATOM   1579  O   HIS A 523       9.097  -1.599 -24.768  1.00  0.00           O  
ATOM   1580  CB  HIS A 523      11.321  -4.096 -23.501  1.00  0.00           C  
ATOM   1581  CG  HIS A 523      12.831  -4.082 -23.534  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523      13.595  -5.224 -23.360  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523      13.709  -3.056 -23.722  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      14.873  -4.886 -23.442  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523      14.942  -3.543 -23.666  1.00  0.00           N  
ATOM   1586  H   HIS A 523       9.926  -2.987 -21.437  1.00  0.00           H  
ATOM   1587  HA  HIS A 523      11.386  -1.982 -23.772  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523      10.992  -4.722 -22.672  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523      10.952  -4.558 -24.416  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523      13.242  -6.145 -23.201  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523      13.442  -2.012 -23.891  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523      15.723  -5.564 -23.348  1.00  0.00           H  
ATOM   1593  N   LEU A 524       8.526  -3.614 -23.913  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       7.218  -3.636 -24.546  1.00  0.00           C  
ATOM   1595  C   LEU A 524       6.416  -4.822 -24.007  1.00  0.00           C  
ATOM   1596  O   LEU A 524       5.257  -4.668 -23.624  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       7.359  -3.630 -26.069  1.00  0.00           C  
ATOM   1598  CG  LEU A 524       7.028  -2.311 -26.769  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       8.002  -2.037 -27.916  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524       5.571  -2.290 -27.237  1.00  0.00           C  
ATOM   1601  H   LEU A 524       8.739  -4.415 -23.355  1.00  0.00           H  
ATOM   1602  HA  LEU A 524       6.705  -2.715 -24.266  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       8.384  -3.903 -26.320  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       6.714  -4.407 -26.478  1.00  0.00           H  
ATOM   1605  HG  LEU A 524       7.144  -1.502 -26.048  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       8.897  -1.555 -27.524  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       8.275  -2.980 -28.392  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       7.527  -1.383 -28.649  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524       5.180  -3.308 -27.254  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524       4.978  -1.684 -26.552  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524       5.516  -1.865 -28.239  1.00  0.00           H  
ATOM   1612  N   CYS A 525       7.064  -5.977 -23.995  1.00  0.00           N  
ATOM   1613  CA  CYS A 525       6.424  -7.189 -23.510  1.00  0.00           C  
ATOM   1614  C   CYS A 525       5.249  -7.516 -24.433  1.00  0.00           C  
ATOM   1615  O   CYS A 525       4.164  -6.958 -24.284  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       5.983  -7.051 -22.052  1.00  0.00           C  
ATOM   1617  SG  CYS A 525       4.550  -8.087 -21.582  1.00  0.00           S  
ATOM   1618  H   CYS A 525       8.006  -6.093 -24.308  1.00  0.00           H  
ATOM   1619  HA  CYS A 525       7.178  -7.975 -23.547  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       6.824  -7.304 -21.407  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       5.736  -6.006 -21.859  1.00  0.00           H  
ATOM   1622  N   GLN A 526       5.507  -8.417 -25.370  1.00  0.00           N  
ATOM   1623  CA  GLN A 526       4.485  -8.825 -26.318  1.00  0.00           C  
ATOM   1624  C   GLN A 526       3.472  -9.752 -25.640  1.00  0.00           C  
ATOM   1625  O   GLN A 526       2.431  -9.300 -25.169  1.00  0.00           O  
ATOM   1626  CB  GLN A 526       5.109  -9.496 -27.543  1.00  0.00           C  
ATOM   1627  CG  GLN A 526       5.733 -10.843 -27.172  1.00  0.00           C  
ATOM   1628  CD  GLN A 526       7.222 -10.690 -26.859  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526       8.036 -10.393 -27.719  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526       7.532 -10.906 -25.584  1.00  0.00           N  
ATOM   1631  H   GLN A 526       6.394  -8.866 -25.485  1.00  0.00           H  
ATOM   1632  HA  GLN A 526       3.993  -7.903 -26.628  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526       4.348  -9.642 -28.309  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       5.870  -8.843 -27.970  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526       5.216 -11.260 -26.308  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526       5.600 -11.547 -27.994  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526       6.817 -11.147 -24.929  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526       8.482 -10.830 -25.281  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A 411       3.430  37.280   4.242  1.00  0.00           N  
ATOM      2  CA  GLN A 411       3.445  36.191   5.205  1.00  0.00           C  
ATOM      3  C   GLN A 411       2.038  35.950   5.755  1.00  0.00           C  
ATOM      4  O   GLN A 411       1.177  36.825   5.673  1.00  0.00           O  
ATOM      5  CB  GLN A 411       4.435  36.474   6.335  1.00  0.00           C  
ATOM      6  CG  GLN A 411       5.691  35.611   6.193  1.00  0.00           C  
ATOM      7  CD  GLN A 411       6.547  35.677   7.459  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       6.070  35.530   8.572  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       7.837  35.906   7.228  1.00  0.00           N  
ATOM     10  H1  GLN A 411       3.748  37.039   3.324  1.00  0.00           H  
ATOM     11  HA  GLN A 411       3.779  35.317   4.646  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       4.712  37.529   6.327  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       3.961  36.276   7.297  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       5.406  34.578   5.996  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       6.274  35.949   5.337  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       8.165  36.018   6.290  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       8.479  35.967   7.993  1.00  0.00           H  
ATOM     18  N   ASP A 412       1.848  34.758   6.303  1.00  0.00           N  
ATOM     19  CA  ASP A 412       0.561  34.392   6.867  1.00  0.00           C  
ATOM     20  C   ASP A 412       0.781  33.582   8.146  1.00  0.00           C  
ATOM     21  O   ASP A 412       1.917  33.263   8.495  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -0.240  33.525   5.893  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -1.712  33.327   6.262  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -2.601  34.009   5.732  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -1.934  32.415   7.147  1.00  0.00           O  
ATOM     26  H   ASP A 412       2.554  34.053   6.365  1.00  0.00           H  
ATOM     27  HA  ASP A 412       0.049  35.336   7.053  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.188  33.977   4.902  1.00  0.00           H  
ATOM     29  HB3 ASP A 412       0.236  32.548   5.822  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -1.067  32.020   7.454  1.00  0.00           H  
ATOM     31  N   VAL A 413      -0.322  33.275   8.812  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -0.264  32.509  10.046  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.161  31.020   9.712  1.00  0.00           C  
ATOM     34  O   VAL A 413      -0.736  30.559   8.727  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -1.471  32.842  10.926  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -2.585  31.811  10.740  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -1.062  32.952  12.397  1.00  0.00           C  
ATOM     38  H   VAL A 413      -1.242  33.539   8.522  1.00  0.00           H  
ATOM     39  HA  VAL A 413       0.637  32.812  10.578  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -1.855  33.813  10.613  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -2.529  31.393   9.736  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.469  31.014  11.474  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -3.553  32.295  10.880  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -0.097  33.451  12.469  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -1.811  33.526  12.940  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -0.987  31.952  12.827  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.577  30.307  10.551  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.763  28.879  10.358  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.338  28.121  11.103  1.00  0.00           C  
ATOM     50  O   ASP A 414      -0.119  27.632  12.209  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.112  28.419  10.911  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.595  27.062  10.395  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.743  26.661  10.633  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.724  26.400   9.710  1.00  0.00           O  
ATOM     55  H   ASP A 414       1.041  30.689  11.349  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.716  28.728   9.279  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.862  29.172  10.668  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.045  28.374  11.998  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       2.099  26.171   8.812  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.498  28.047  10.466  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.632  27.356  11.055  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.246  25.923  11.428  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.953  25.264  12.189  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.833  27.370  10.108  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.409  28.782   9.975  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -4.228  29.316   8.553  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -3.950  30.509   8.368  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.384  28.441   7.618  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.667  28.447   9.565  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.879  27.919  11.955  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.535  27.002   9.128  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.604  26.695  10.481  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.469  28.773  10.231  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.916  29.448  10.683  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -3.519  27.970   7.442  1.00  0.00           H  
ATOM     76  N   CYS A 416      -1.124  25.484  10.877  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.636  24.141  11.142  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.199  24.179  12.424  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.400  23.152  13.069  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.159  23.585   9.960  1.00  0.00           C  
ATOM     81  SG  CYS A 416       1.977  23.704  10.131  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.555  26.026  10.259  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.513  23.508  11.271  1.00  0.00           H  
ATOM     84  HB2 CYS A 416      -0.110  22.537   9.820  1.00  0.00           H  
ATOM     85  HB3 CYS A 416      -0.142  24.114   9.056  1.00  0.00           H  
ATOM     86  N   SER A 417       0.666  25.375  12.754  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.475  25.560  13.946  1.00  0.00           C  
ATOM     88  C   SER A 417       0.596  26.034  15.106  1.00  0.00           C  
ATOM     89  O   SER A 417       1.008  25.982  16.264  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.606  26.559  13.695  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.700  26.361  14.585  1.00  0.00           O  
ATOM     92  H   SER A 417       0.498  26.207  12.223  1.00  0.00           H  
ATOM     93  HA  SER A 417       1.898  24.580  14.162  1.00  0.00           H  
ATOM     94  HB2 SER A 417       2.952  26.463  12.666  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.224  27.574  13.809  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.563  26.521  14.105  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.599  26.485  14.755  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.539  26.967  15.753  1.00  0.00           C  
ATOM     99  C   LEU A 418      -2.105  25.778  16.532  1.00  0.00           C  
ATOM    100  O   LEU A 418      -1.544  25.376  17.551  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.614  27.840  15.099  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -2.229  29.300  14.848  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.673  29.752  13.456  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.779  30.209  15.950  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.928  26.524  13.812  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.986  27.600  16.444  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.891  27.388  14.147  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.501  27.822  15.731  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -1.142  29.377  14.880  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -1.921  29.464  12.723  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -3.624  29.279  13.207  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -2.795  30.836  13.447  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -3.769  30.567  15.664  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -2.851  29.648  16.882  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -2.110  31.058  16.087  1.00  0.00           H  
ATOM    116  N   GLY A 419      -3.206  25.248  16.023  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -3.853  24.113  16.659  1.00  0.00           C  
ATOM    118  C   GLY A 419      -4.650  23.293  15.640  1.00  0.00           C  
ATOM    119  O   GLY A 419      -5.577  22.572  16.006  1.00  0.00           O  
ATOM    120  H   GLY A 419      -3.656  25.579  15.193  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -3.103  23.479  17.131  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -4.518  24.464  17.448  1.00  0.00           H  
ATOM    123  N   ALA A 420      -4.261  23.435  14.381  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.926  22.718  13.307  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.892  21.914  12.518  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.378  22.384  11.504  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.690  23.711  12.427  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.507  24.024  14.091  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.640  22.029  13.760  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -5.067  23.999  11.581  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -6.603  23.242  12.063  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -5.942  24.594  13.011  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.615  20.717  13.012  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.651  19.844  12.366  1.00  0.00           C  
ATOM    135  C   ASN A 421      -3.369  18.599  11.840  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.740  17.719  12.613  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.574  19.386  13.351  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.280  19.026  12.621  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.429  19.873  12.104  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.012  17.723  12.607  1.00  0.00           N  
ATOM    141  H   ASN A 421      -4.038  20.343  13.838  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -2.213  20.442  11.567  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -1.379  20.178  14.075  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.932  18.523  13.913  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.635  17.079  13.050  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.813  17.388  12.153  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.548  18.566  10.491  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.214  17.444   9.853  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.297  16.221   9.796  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.756  15.088   9.938  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.609  17.953   8.477  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.747  19.178   8.222  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.121  19.591   9.543  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -5.011  17.163  10.387  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.442  17.192   7.715  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.668  18.207   8.445  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -2.974  18.955   7.487  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.348  19.990   7.814  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -2.034  19.635   9.471  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.460  20.580   9.851  1.00  0.00           H  
ATOM    161  N   CYS A 423      -2.016  16.490   9.590  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -1.029  15.425   9.515  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.312  14.428  10.640  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.927  13.263  10.552  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.399  15.972   9.579  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.708  17.439   8.532  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.650  17.414   9.477  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.153  14.954   8.540  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.627  16.226  10.614  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.088  15.180   9.285  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.980  14.921  11.672  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -2.317  14.088  12.812  1.00  0.00           C  
ATOM    173  C   GLU A 424      -1.055  13.729  13.599  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.569  14.529  14.397  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -3.066  12.828  12.370  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -4.575  13.073  12.327  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -5.278  12.373  13.491  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.941  12.623  14.659  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -6.203  11.542  13.149  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.289  15.870  11.735  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.979  14.697  13.430  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -2.715  12.521  11.385  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.845  12.011  13.056  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.775  14.144  12.369  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -4.980  12.710  11.382  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -6.990  11.636  13.760  1.00  0.00           H  
ATOM    187  N   HIS A 425      -0.562  12.526  13.347  1.00  0.00           N  
ATOM    188  CA  HIS A 425       0.634  12.050  14.021  1.00  0.00           C  
ATOM    189  C   HIS A 425       1.557  11.367  13.010  1.00  0.00           C  
ATOM    190  O   HIS A 425       2.100  10.299  13.284  1.00  0.00           O  
ATOM    191  CB  HIS A 425       0.269  11.143  15.199  1.00  0.00           C  
ATOM    192  CG  HIS A 425      -0.135  11.891  16.448  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       0.435  11.645  17.685  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -1.056  12.879  16.635  1.00  0.00           C  
ATOM    195  CE1 HIS A 425      -0.127  12.455  18.571  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -1.051  13.218  17.920  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.965  11.882  12.696  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.137  12.930  14.423  1.00  0.00           H  
ATOM    199  HB2 HIS A 425      -0.548  10.488  14.899  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       1.122  10.506  15.430  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       1.149  10.972  17.878  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -1.688  13.316  15.863  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       0.108  12.502  19.634  1.00  0.00           H  
ATOM    204  N   ALA A 426       1.705  12.013  11.862  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.551  11.480  10.808  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.327  12.284   9.526  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.382  12.022   8.782  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.261   9.991  10.622  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.258  12.881  11.648  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.588  11.599  11.125  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       3.159   9.414  10.847  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       1.458   9.690  11.296  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       1.958   9.805   9.592  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.212  13.245   9.304  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.122  14.087   8.124  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.855  15.412   8.339  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.329  15.692   9.439  1.00  0.00           O  
ATOM    218  H   GLY A 427       3.977  13.450   9.913  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.549  13.566   7.268  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.076  14.280   7.889  1.00  0.00           H  
ATOM    221  N   LYS A 428       3.923  16.194   7.272  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.590  17.484   7.330  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.541  18.596   7.360  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.541  18.529   6.647  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.597  17.619   6.186  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.948  18.120   6.700  1.00  0.00           C  
ATOM    227  CD  LYS A 428       6.850  19.569   7.177  1.00  0.00           C  
ATOM    228  CE  LYS A 428       7.797  20.474   6.387  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       8.935  20.900   7.232  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.536  15.959   6.381  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.156  17.518   8.261  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.725  16.656   5.692  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.209  18.311   5.436  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       7.288  17.484   7.518  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       7.693  18.045   5.907  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       5.826  19.925   7.066  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.092  19.623   8.238  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       8.168  19.943   5.510  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       7.257  21.348   6.024  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.789  20.408   6.997  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.129  21.890   7.138  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.803  19.592   8.193  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.891  20.716   8.326  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.659  21.997   7.993  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.645  22.324   8.654  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.263  20.773   9.719  1.00  0.00           C  
ATOM    247  SG  CYS A 429       2.847  22.154  10.770  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.619  19.638   8.770  1.00  0.00           H  
ATOM    249  HA  CYS A 429       2.086  20.551   7.612  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       1.181  20.850   9.610  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.466  19.833  10.233  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.180  22.688   6.970  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.809  23.926   6.543  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.783  25.061   6.602  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.592  24.817   6.784  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.453  23.752   5.166  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.118  22.382   4.573  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.963  23.993   5.235  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.810  21.262   5.354  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.377  22.415   6.438  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.609  24.147   7.249  1.00  0.00           H  
ATOM    262  HB  ILE A 430       4.038  24.504   4.495  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       3.040  22.230   4.590  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.430  22.349   3.528  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.481  23.037   5.301  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.289  24.521   4.338  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.197  24.594   6.114  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.281  21.677   6.243  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       4.072  20.516   5.648  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.568  20.796   4.725  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.284  26.277   6.443  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.427  27.450   6.476  1.00  0.00           C  
ATOM    273  C   ASN A 431       2.298  28.022   5.063  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.292  28.147   4.347  1.00  0.00           O  
ATOM    275  CB  ASN A 431       3.015  28.538   7.375  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.096  29.759   7.434  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.916  29.694   7.132  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.699  30.873   7.836  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.254  26.468   6.294  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.474  27.098   6.871  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       3.166  28.143   8.379  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.995  28.835   7.000  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.672  30.858   8.069  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       2.181  31.726   7.907  1.00  0.00           H  
ATOM    285  N   THR A 432       1.068  28.357   4.704  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.798  28.914   3.387  1.00  0.00           C  
ATOM    287  C   THR A 432       0.019  30.224   3.515  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.524  30.528   4.575  1.00  0.00           O  
ATOM    289  CB  THR A 432       0.069  27.850   2.565  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.266  26.843   3.517  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.996  27.137   1.579  1.00  0.00           C  
ATOM    292  H   THR A 432       0.266  28.253   5.291  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.750  29.152   2.914  1.00  0.00           H  
ATOM    294  HB  THR A 432      -0.792  28.278   2.052  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.400  25.967   3.055  1.00  0.00           H  
ATOM    296 HG21 THR A 432       1.670  27.862   1.124  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.577  26.382   2.107  1.00  0.00           H  
ATOM    298 HG23 THR A 432       0.399  26.657   0.802  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.011  30.965   2.416  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -0.715  32.236   2.390  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.223  31.980   2.414  1.00  0.00           C  
ATOM    302  O   LEU A 433      -2.749  31.272   1.556  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.253  33.081   1.201  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.805  34.144   1.503  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.515  34.589   0.224  1.00  0.00           C  
ATOM    306  CD2 LEU A 433       0.195  35.324   2.261  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.433  30.710   1.558  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.443  32.778   3.296  1.00  0.00           H  
ATOM    309  HB2 LEU A 433       0.141  32.410   0.437  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.124  33.575   0.772  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.559  33.699   2.153  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       2.474  35.041   0.478  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       1.680  33.725  -0.420  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       0.898  35.320  -0.299  1.00  0.00           H  
ATOM    315 HD21 LEU A 433       0.425  35.232   3.323  1.00  0.00           H  
ATOM    316 HD22 LEU A 433       0.612  36.256   1.879  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -0.887  35.326   2.122  1.00  0.00           H  
ATOM    318  N   GLY A 434      -2.876  32.569   3.404  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.313  32.413   3.551  1.00  0.00           C  
ATOM    320  C   GLY A 434      -4.652  31.106   4.269  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.474  31.090   5.185  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.440  33.143   4.098  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -4.718  33.255   4.111  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -4.786  32.426   2.569  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.004  30.038   3.824  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.226  28.728   4.413  1.00  0.00           C  
ATOM    327  C   SER A 435      -2.886  28.046   4.693  1.00  0.00           C  
ATOM    328  O   SER A 435      -1.834  28.556   4.311  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.088  27.854   3.500  1.00  0.00           C  
ATOM    330  OG  SER A 435      -6.211  28.563   2.986  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.338  30.060   3.079  1.00  0.00           H  
ATOM    332  HA  SER A 435      -4.761  28.917   5.344  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -4.481  27.487   2.671  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.432  26.981   4.054  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.953  27.925   2.777  1.00  0.00           H  
ATOM    336  N   PHE A 436      -2.969  26.902   5.357  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -1.775  26.145   5.692  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.628  24.922   4.783  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.590  24.500   4.143  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -1.936  25.672   7.138  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -2.933  24.523   7.311  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -2.547  23.245   7.051  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -4.203  24.781   7.723  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -3.472  22.180   7.211  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.127  23.715   7.883  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -4.742  22.436   7.623  1.00  0.00           C  
ATOM    347  H   PHE A 436      -3.828  26.494   5.665  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -0.922  26.806   5.550  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -0.964  25.356   7.517  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.259  26.514   7.751  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -1.529  23.039   6.720  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -4.510  25.805   7.931  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -3.163  21.154   7.002  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -6.144  23.921   8.213  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -5.452  21.618   7.746  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.416  24.388   4.754  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.131  23.224   3.933  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.467  22.104   4.789  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.206  22.369   5.736  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.802  23.584   2.775  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.455  22.331   2.187  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.731  22.508   0.693  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       1.099  21.837  -0.139  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.638  23.379   0.405  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.362  24.738   5.277  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.094  22.909   3.532  1.00  0.00           H  
ATOM    367  HB2 GLU A 437       0.240  24.104   1.999  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.574  24.271   3.125  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.388  22.123   2.711  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.803  21.471   2.341  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       3.348  23.378   1.108  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.122  20.877   4.427  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.613  19.717   5.150  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.894  18.604   4.139  1.00  0.00           C  
ATOM    375  O   CYS A 438       0.047  18.293   3.303  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.367  19.270   6.235  1.00  0.00           C  
ATOM    377  SG  CYS A 438      -0.120  17.558   6.834  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.481  20.671   3.657  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.533  20.027   5.649  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.287  19.950   7.081  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.382  19.360   5.848  1.00  0.00           H  
ATOM    382  N   GLN A 439       2.085  18.035   4.248  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.488  16.963   3.353  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.926  15.626   3.841  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.689  15.446   5.034  1.00  0.00           O  
ATOM    386  CB  GLN A 439       4.010  16.903   3.220  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.580  18.263   2.816  1.00  0.00           C  
ATOM    388  CD  GLN A 439       6.022  18.130   2.323  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       6.399  17.165   1.678  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.807  19.149   2.663  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.768  18.294   4.930  1.00  0.00           H  
ATOM    392  HA  GLN A 439       2.054  17.215   2.386  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.449  16.587   4.166  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.284  16.155   2.477  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.963  18.702   2.032  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.545  18.943   3.668  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.434  19.911   3.193  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.768  19.155   2.386  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.730  14.722   2.892  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.200  13.407   3.211  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.361  12.519   3.662  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.510  12.761   3.299  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.445  12.800   2.026  1.00  0.00           C  
ATOM    404  SG  CYS A 440      -1.322  13.263   1.925  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.926  14.876   1.924  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.481  13.545   4.017  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.940  13.103   1.103  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       0.519  11.714   2.085  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.020  11.509   4.450  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.020  10.583   4.957  1.00  0.00           C  
ATOM    411  C   LEU A 441       2.824   9.217   4.297  1.00  0.00           C  
ATOM    412  O   LEU A 441       1.965   8.440   4.713  1.00  0.00           O  
ATOM    413  CB  LEU A 441       2.983  10.539   6.485  1.00  0.00           C  
ATOM    414  CG  LEU A 441       4.321  10.283   7.181  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       4.806   8.854   6.928  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.362  11.324   6.767  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.082  11.320   4.742  1.00  0.00           H  
ATOM    418  HA  LEU A 441       3.997  10.970   4.669  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       2.583  11.487   6.847  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       2.283   9.761   6.790  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.173  10.386   8.257  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       5.842   8.877   6.591  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       4.736   8.278   7.849  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       4.186   8.391   6.161  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       5.901  10.970   5.887  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       4.864  12.264   6.532  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       6.066  11.481   7.584  1.00  0.00           H  
ATOM    428  N   GLN A 442       3.633   8.965   3.278  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.559   7.707   2.557  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.218   7.589   1.828  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.039   8.165   0.757  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.776   6.522   3.500  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.249   6.401   3.900  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.166   6.713   2.714  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.554   5.844   1.952  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.489   7.998   2.605  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.328   9.604   2.946  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.373   7.741   1.832  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.163   6.645   4.392  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.451   5.601   3.014  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.463   7.085   4.720  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.449   5.394   4.263  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.135   8.661   3.265  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       7.084   8.301   1.860  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.312   6.841   2.440  1.00  0.00           N  
ATOM    446  CA  GLY A 443      -0.005   6.641   1.864  1.00  0.00           C  
ATOM    447  C   GLY A 443      -1.086   7.302   2.723  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.888   6.615   3.355  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.467   6.376   3.312  1.00  0.00           H  
ATOM    450  HA2 GLY A 443      -0.034   7.057   0.857  1.00  0.00           H  
ATOM    451  HA3 GLY A 443      -0.209   5.574   1.774  1.00  0.00           H  
ATOM    452  N   TYR A 444      -1.073   8.627   2.718  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -2.040   9.386   3.490  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.154   9.929   2.591  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.980  10.039   1.379  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.270  10.563   4.092  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.984  10.419   5.588  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.361   9.283   6.065  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.348  11.425   6.460  1.00  0.00           C  
ATOM    460  CE1 TYR A 444      -0.093   9.148   7.473  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -1.078  11.289   7.868  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.464  10.157   8.306  1.00  0.00           C  
ATOM    463  OH  TYR A 444      -0.210  10.028   9.636  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.416   9.176   2.202  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.477   8.721   4.234  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.324  10.675   3.561  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.837  11.479   3.928  1.00  0.00           H  
ATOM    468  HD1 TYR A 444      -0.075   8.489   5.377  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.838  12.322   6.084  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.399   8.256   7.864  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.361  12.075   8.569  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.043  10.928  10.040  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.273  10.254   3.220  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.415  10.782   2.493  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.532  12.293   2.706  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.589  13.035   2.437  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.658  10.008   2.935  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.740  10.716   2.338  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.918  10.129   4.439  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.408  10.162   4.207  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.247  10.621   1.427  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.593   8.961   2.635  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -8.089  10.207   1.551  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -7.975  10.337   4.608  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.648   9.195   4.931  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.318  10.942   4.847  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.696  12.701   3.187  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.948  14.110   3.440  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.485  14.805   2.186  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.321  14.303   1.076  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.459  12.090   3.402  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.666  14.214   4.253  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -6.028  14.595   3.763  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.133  15.979   2.413  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.694  16.748   1.316  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.595  17.465   0.529  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.728  17.682  -0.674  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.677  17.704   1.968  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.293  17.760   3.438  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.345  16.604   3.715  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -9.146  16.140   0.661  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.622  18.693   1.512  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.703  17.355   1.846  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.815  18.710   3.672  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.180  17.686   4.068  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.407  16.956   4.144  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.777  15.900   4.426  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.533  17.813   1.241  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.411  18.502   0.626  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.151  17.638   0.706  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.103  18.014   0.181  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.147  19.845   1.309  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.452  20.608   1.543  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.617  20.974   3.019  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -7.378  22.237   3.145  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -7.332  23.043   4.227  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -6.560  22.724   5.287  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -8.054  24.148   4.233  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.432  17.633   2.220  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.715  18.657  -0.410  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.643  19.679   2.261  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.476  20.444   0.694  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.462  21.513   0.936  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -7.297  19.999   1.219  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -7.136  20.172   3.544  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -5.638  21.082   3.487  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -7.962  22.510   2.382  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -6.016  21.885   5.276  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -6.531  23.326   6.085  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -8.077  24.797   4.992  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.292  16.499   1.366  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.178  15.581   1.523  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.538  15.828   2.890  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.411  16.315   2.973  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -2.165  15.722   0.385  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.183  14.217   0.040  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.148  16.203   1.791  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.593  14.573   1.467  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.697  16.008  -0.523  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.482  16.538   0.623  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.285  15.483   3.929  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.804  15.664   5.288  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.612  14.795   6.255  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.682  15.089   7.448  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.858  17.136   5.699  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -4.241  17.731   5.426  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.426  18.028   3.937  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.565  18.050   3.446  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -3.333  18.241   3.283  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.200  15.090   3.853  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.765  15.334   5.274  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.620  17.231   6.758  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -2.102  17.698   5.151  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -5.011  17.037   5.761  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -4.365  18.649   6.001  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -2.900  19.081   3.608  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.200  13.744   5.705  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.999  12.829   6.505  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.520  11.397   6.265  1.00  0.00           C  
ATOM    560  O   ILE A 451      -4.050  11.069   5.177  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.489  13.036   6.224  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.882  14.505   6.394  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.343  12.108   7.090  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.523  15.009   7.795  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.138  13.512   4.735  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.831  13.080   7.551  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.680  12.770   5.184  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -6.374  15.111   5.645  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -7.953  14.620   6.225  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -8.315  12.571   7.267  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.482  11.157   6.577  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.843  11.938   8.043  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.709  15.730   7.722  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -7.395  15.485   8.243  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -6.210  14.168   8.414  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.656  10.581   7.300  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.244   9.189   7.215  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.474   8.310   6.982  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.416   8.332   7.774  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.576   8.734   8.515  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.296   7.233   8.606  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -2.179   6.811   8.939  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -4.296   6.474   8.315  1.00  0.00           O  
ATOM    584  H   ASP A 452      -5.041  10.855   8.182  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.540   9.150   6.384  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.634   9.272   8.630  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -4.211   9.021   9.353  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -4.536   5.906   9.102  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.426   7.557   5.894  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.524   6.673   5.547  1.00  0.00           C  
ATOM    591  C   VAL A 453      -6.180   5.246   5.980  1.00  0.00           C  
ATOM    592  O   VAL A 453      -5.045   4.966   6.360  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.836   6.787   4.054  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.550   6.820   3.225  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.752   5.648   3.597  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.656   7.546   5.256  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.402   7.005   6.102  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.364   7.726   3.892  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -5.785   6.616   2.181  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -5.090   7.804   3.310  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -4.859   6.062   3.597  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -7.243   4.694   3.734  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -8.668   5.660   4.187  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -7.998   5.780   2.543  1.00  0.00           H  
ATOM    605  N   ASN A 454      -7.181   4.380   5.906  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -7.000   2.991   6.285  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.848   2.138   5.023  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.826   1.875   4.327  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -8.207   2.470   7.064  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.920   1.091   7.664  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -7.214   0.274   7.098  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.506   0.879   8.838  1.00  0.00           N  
ATOM    613  H   ASN A 454      -8.103   4.617   5.595  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -6.104   2.979   6.907  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.462   3.169   7.861  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -9.073   2.409   6.405  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -9.075   1.592   9.250  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.379   0.007   9.312  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.613   1.732   4.768  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.321   0.915   3.602  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.597  -0.560   3.904  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.637  -1.386   2.994  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.876   1.117   3.139  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.934   1.275   4.334  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.748   2.750   4.696  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -1.627   3.174   5.011  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -3.820   3.463   4.640  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.823   1.951   5.339  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -5.998   1.267   2.824  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -3.563   0.268   2.533  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.815   2.000   2.504  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.335   0.733   5.192  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -1.967   0.829   4.100  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -3.639   4.316   4.148  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.781  -0.844   5.186  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.054  -2.203   5.619  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.570  -2.409   5.633  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.051  -3.484   5.990  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.425  -2.499   6.981  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -6.545  -2.269   8.410  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.747  -0.165   5.920  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.580  -2.864   4.893  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.063  -3.528   6.984  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -4.554  -1.856   7.112  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.281  -1.362   5.240  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.731  -1.414   5.203  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.177  -2.293   4.034  1.00  0.00           C  
ATOM    648  O   VAL A 457     -10.847  -3.305   4.233  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.304   0.004   5.137  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -11.195   0.179   3.905  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -11.068   0.346   6.418  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.882  -0.491   4.951  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.068  -1.871   6.134  1.00  0.00           H  
ATOM    654  HB  VAL A 457      -9.469   0.698   5.048  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -11.851  -0.686   3.806  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -11.797   1.080   4.016  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -10.572   0.265   3.016  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -10.745  -0.317   7.221  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -10.863   1.381   6.697  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -12.137   0.220   6.248  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.786  -1.875   2.839  1.00  0.00           N  
ATOM    662  CA  SER A 458     -10.137  -2.613   1.637  1.00  0.00           C  
ATOM    663  C   SER A 458      -9.019  -3.597   1.281  1.00  0.00           C  
ATOM    664  O   SER A 458      -9.092  -4.282   0.262  1.00  0.00           O  
ATOM    665  CB  SER A 458     -10.401  -1.663   0.465  1.00  0.00           C  
ATOM    666  OG  SER A 458     -11.708  -1.834  -0.075  1.00  0.00           O  
ATOM    667  H   SER A 458      -9.241  -1.052   2.685  1.00  0.00           H  
ATOM    668  HA  SER A 458     -11.054  -3.148   1.883  1.00  0.00           H  
ATOM    669  HB2 SER A 458     -10.277  -0.633   0.799  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -9.661  -1.836  -0.316  1.00  0.00           H  
ATOM    671  HG  SER A 458     -11.666  -2.389  -0.906  1.00  0.00           H  
ATOM    672  N   ASN A 459      -8.013  -3.634   2.141  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.883  -4.523   1.931  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.442  -5.108   3.275  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.265  -5.048   3.626  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.694  -3.768   1.331  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -6.165  -2.693   0.350  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -5.888  -2.734  -0.837  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -6.891  -1.731   0.912  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.962  -3.073   2.968  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -7.242  -5.287   1.242  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -5.110  -3.308   2.129  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -5.036  -4.469   0.818  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -7.083  -1.756   1.893  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -7.245  -0.981   0.353  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.437  -5.673   4.009  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.164  -6.267   5.307  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.460  -7.618   5.153  1.00  0.00           C  
ATOM    689  O   PRO A 460      -6.165  -8.284   6.145  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.521  -6.377   5.983  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.550  -6.274   4.869  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.842  -5.762   3.625  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.536  -5.690   5.828  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.616  -7.323   6.516  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.657  -5.583   6.716  1.00  0.00           H  
ATOM    696  HG2 PRO A 460     -10.004  -7.247   4.677  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.356  -5.598   5.155  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.981  -6.439   2.784  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.232  -4.791   3.320  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.214  -7.982   3.904  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.551  -9.241   3.608  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.540 -10.378   3.875  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.138 -11.530   4.038  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.262  -9.406   4.417  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -2.727  -9.011   3.502  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.458  -7.435   3.103  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.272  -9.209   2.555  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.318  -8.766   5.298  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.201 -10.433   4.773  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.814 -10.016   3.909  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.863 -10.992   4.152  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.073 -11.182   5.655  1.00  0.00           C  
ATOM    713  O   GLN A 462      -8.856 -10.257   6.438  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -8.542 -12.323   3.471  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -9.797 -12.937   2.846  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.506 -14.330   2.285  1.00  0.00           C  
ATOM    717  OE1 GLN A 462      -9.980 -15.338   2.781  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.701 -14.329   1.226  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.132  -9.077   3.775  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.761 -10.569   3.702  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -7.787 -12.169   2.699  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -8.117 -13.015   4.197  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -10.586 -13.000   3.596  1.00  0.00           H  
ATOM    724  HG3 GLN A 462     -10.165 -12.290   2.050  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -8.346 -13.465   0.869  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.452 -15.192   0.787  1.00  0.00           H  
ATOM    727  N   ASN A 463      -9.492 -12.386   6.014  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -9.734 -12.709   7.410  1.00  0.00           C  
ATOM    729  C   ASN A 463      -8.535 -13.479   7.966  1.00  0.00           C  
ATOM    730  O   ASN A 463      -8.274 -13.447   9.168  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -10.975 -13.591   7.564  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -10.837 -14.878   6.748  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -10.448 -15.922   7.245  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -11.178 -14.747   5.469  1.00  0.00           N  
ATOM    735  H   ASN A 463      -9.666 -13.132   5.371  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -9.880 -11.749   7.905  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -11.120 -13.838   8.615  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -11.858 -13.043   7.239  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -11.489 -13.861   5.123  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -11.122 -15.531   4.852  1.00  0.00           H  
ATOM    741  N   ASP A 464      -7.835 -14.153   7.065  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -6.669 -14.930   7.450  1.00  0.00           C  
ATOM    743  C   ASP A 464      -5.445 -14.013   7.502  1.00  0.00           C  
ATOM    744  O   ASP A 464      -4.407 -14.324   6.920  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.387 -16.040   6.435  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -7.621 -16.593   5.721  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -8.527 -17.155   6.354  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -7.631 -16.425   4.443  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.054 -14.174   6.089  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -6.915 -15.353   8.424  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -5.693 -15.658   5.687  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -5.883 -16.860   6.947  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -8.559 -16.217   4.132  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.608 -12.902   8.204  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.529 -11.938   8.339  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.002 -10.769   9.209  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.028 -10.155   8.922  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.072 -11.485   6.952  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.456 -12.657   8.676  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -3.698 -12.437   8.838  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -2.990 -11.356   6.950  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.348 -12.238   6.216  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.553 -10.539   6.702  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.230 -10.498  10.251  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.555  -9.415  11.161  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.140  -8.070  10.562  1.00  0.00           C  
ATOM    767  O   THR A 466      -2.951  -7.763  10.481  1.00  0.00           O  
ATOM    768  CB  THR A 466      -3.890  -9.712  12.507  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -4.656 -10.787  13.043  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.080  -8.579  13.517  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.396 -11.003  10.475  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.638  -9.387  11.289  1.00  0.00           H  
ATOM    773  HB  THR A 466      -2.833  -9.944  12.376  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -4.089 -11.606  13.125  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -3.109  -8.281  13.915  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -4.547  -7.727  13.023  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -4.717  -8.921  14.332  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.142  -7.304  10.156  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -4.896  -5.999   9.568  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.161  -5.137  10.596  1.00  0.00           C  
ATOM    781  O   CYS A 467      -4.553  -5.087  11.762  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.191  -5.339   9.091  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.461  -3.640   9.716  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.106  -7.561  10.227  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.273  -6.166   8.687  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.191  -5.314   8.001  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.033  -5.962   9.397  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.110  -4.481  10.129  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.316  -3.623  10.995  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.174  -2.244  10.347  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.095  -1.882   9.883  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -0.979  -4.288  11.328  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -0.869  -4.916  12.718  1.00  0.00           C  
ATOM    794  CD1 LEU A 468       0.586  -4.961  13.186  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -1.771  -4.190  13.720  1.00  0.00           C  
ATOM    796  H   LEU A 468      -2.799  -4.526   9.180  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -2.863  -3.512  11.931  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -0.788  -5.063  10.585  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.191  -3.543  11.223  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -1.221  -5.946  12.657  1.00  0.00           H  
ATOM    801 HD11 LEU A 468       1.134  -4.125  12.750  1.00  0.00           H  
ATOM    802 HD12 LEU A 468       0.622  -4.891  14.273  1.00  0.00           H  
ATOM    803 HD13 LEU A 468       1.041  -5.898  12.867  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -2.794  -4.553  13.618  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -1.416  -4.380  14.733  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -1.745  -3.118  13.522  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.279  -1.514  10.340  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.291  -0.181   9.757  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.356   0.728  10.558  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.555   0.929  11.755  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.695   0.426   9.801  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.755   1.933   9.545  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -5.455   2.673  10.252  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -4.033   2.348   8.560  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.153  -1.816  10.721  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.960  -0.317   8.727  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.316  -0.078   9.061  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -5.132   0.221  10.778  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -3.107   1.978   8.634  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.358   1.255   9.863  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.393   2.138  10.494  1.00  0.00           C  
ATOM    822  C   GLN A 470      -0.193   3.396   9.647  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.852   3.572   8.624  1.00  0.00           O  
ATOM    824  CB  GLN A 470       0.936   1.419  10.731  1.00  0.00           C  
ATOM    825  CG  GLN A 470       0.919   0.660  12.059  1.00  0.00           C  
ATOM    826  CD  GLN A 470       0.595  -0.819  11.840  1.00  0.00           C  
ATOM    827  OE1 GLN A 470      -0.315  -1.376  12.434  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       1.386  -1.423  10.959  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.204   1.087   8.890  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.831   2.406  11.456  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.129   0.724   9.912  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.751   2.144  10.732  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       1.889   0.754  12.548  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.181   1.102  12.726  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       2.114  -0.908  10.505  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.252  -2.391  10.747  1.00  0.00           H  
ATOM    837  N   ILE A 471       0.721   4.239  10.104  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.018   5.476   9.401  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.371   5.158   7.946  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.340   4.449   7.679  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.101   6.267  10.138  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.083   5.326  10.841  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       1.480   7.276  11.106  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.584   4.242   9.886  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.254   4.090  10.937  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.113   6.083   9.412  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.670   6.834   9.401  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       3.927   5.897  11.225  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.595   4.863  11.700  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       0.855   7.975  10.550  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       0.870   6.748  11.839  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       2.272   7.822  11.616  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.361   3.655  10.376  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       2.755   3.588   9.611  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       3.991   4.709   8.989  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.566   5.700   7.043  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.781   5.482   5.623  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.345   4.085   5.361  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.205   3.911   4.499  1.00  0.00           O  
ATOM    860  H   GLY A 472      -0.220   6.277   7.268  1.00  0.00           H  
ATOM    861  HA2 GLY A 472      -0.159   5.607   5.085  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.470   6.234   5.238  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.838   3.125   6.121  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.281   1.748   5.981  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.316   0.805   6.703  1.00  0.00           C  
ATOM    866  O   GLU A 473      -0.364   1.210   7.645  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.709   1.576   6.503  1.00  0.00           C  
ATOM    868  CG  GLU A 473       2.728   1.487   8.031  1.00  0.00           C  
ATOM    869  CD  GLU A 473       2.939   0.044   8.492  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       2.230  -0.865   8.033  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       3.878  -0.118   9.362  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.140   3.277   6.820  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.264   1.546   4.910  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.148   0.674   6.078  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.323   2.415   6.177  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.524   2.119   8.425  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       1.790   1.868   8.432  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       3.936   0.683   9.957  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.288  -0.434   6.235  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.582  -1.437   6.825  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.100  -2.806   6.850  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.054  -3.043   6.111  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.831  -1.519   5.944  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -1.842  -2.716   4.990  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -2.096  -3.964   5.468  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -1.601  -2.531   3.665  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -2.108  -5.074   4.585  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -1.612  -3.642   2.781  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -1.866  -4.890   3.259  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.846  -0.754   5.470  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.795  -1.121   7.845  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.711  -1.568   6.584  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.912  -0.602   5.361  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -2.290  -4.110   6.532  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -1.398  -1.532   3.281  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -2.311  -6.074   4.968  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -1.419  -3.495   1.718  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -1.875  -5.744   2.581  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.416  -3.673   7.710  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.130  -5.012   7.842  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.999  -6.045   7.890  1.00  0.00           C  
ATOM    902  O   GLN A 475      -2.164  -5.688   8.057  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.025  -5.120   9.078  1.00  0.00           C  
ATOM    904  CG  GLN A 475       2.503  -5.141   8.684  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.855  -6.432   7.941  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.350  -6.421   6.825  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.573  -7.540   8.619  1.00  0.00           N  
ATOM    908  H   GLN A 475      -1.193  -3.472   8.307  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.735  -5.167   6.947  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       0.834  -4.279   9.743  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       0.780  -6.026   9.631  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       2.727  -4.281   8.053  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       3.123  -5.050   9.577  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       2.167  -7.479   9.531  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       2.767  -8.435   8.217  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.613  -7.303   7.742  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.578  -8.389   7.767  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.855  -9.665   8.201  1.00  0.00           C  
ATOM    919  O   CYS A 476      -0.387 -10.433   7.362  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.274  -8.559   6.414  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.143  -8.732   4.986  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.336  -7.586   7.607  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.343  -8.113   8.492  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -2.916  -9.439   6.460  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -2.922  -7.701   6.244  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.786  -9.851   9.511  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.127 -11.022  10.067  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.978 -12.261   9.787  1.00  0.00           C  
ATOM    929  O   ILE A 477      -2.086 -12.388  10.307  1.00  0.00           O  
ATOM    930  CB  ILE A 477       0.181 -10.809  11.550  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       1.504 -10.062  11.734  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       0.163 -12.137  12.309  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.656 -10.816  11.068  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.169  -9.222  10.187  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.827 -11.134   9.553  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -0.604 -10.184  11.975  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       1.422  -9.062  11.307  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       1.710  -9.938  12.797  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -0.844 -12.553  12.290  1.00  0.00           H  
ATOM    940 HG22 ILE A 477       0.854 -12.835  11.838  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       0.466 -11.968  13.342  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       2.966 -10.285  10.168  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       3.497 -10.877  11.761  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.329 -11.820  10.804  1.00  0.00           H  
ATOM    945  N   CYS A 478      -0.428 -13.145   8.967  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -1.122 -14.371   8.612  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.505 -15.521   9.410  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.470 -15.326  10.135  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -1.075 -14.632   7.106  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -0.366 -13.269   6.113  1.00  0.00           S  
ATOM    951  H   CYS A 478       0.474 -13.034   8.550  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -2.168 -14.229   8.885  1.00  0.00           H  
ATOM    953  HB2 CYS A 478      -0.492 -15.536   6.927  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -2.087 -14.831   6.753  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.100 -16.695   9.252  1.00  0.00           N  
ATOM    956  CA  MET A 479      -0.621 -17.876   9.949  1.00  0.00           C  
ATOM    957  C   MET A 479       0.543 -18.522   9.196  1.00  0.00           C  
ATOM    958  O   MET A 479       0.639 -18.409   7.976  1.00  0.00           O  
ATOM    959  CB  MET A 479      -1.763 -18.886  10.087  1.00  0.00           C  
ATOM    960  CG  MET A 479      -2.770 -18.433  11.146  1.00  0.00           C  
ATOM    961  SD  MET A 479      -4.282 -19.369  10.991  1.00  0.00           S  
ATOM    962  CE  MET A 479      -4.141 -20.425  12.424  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.892 -16.845   8.662  1.00  0.00           H  
ATOM    964  HA  MET A 479      -0.283 -17.524  10.923  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -2.266 -19.004   9.128  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -1.360 -19.862  10.357  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -2.349 -18.569  12.142  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -2.979 -17.369  11.031  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -4.472 -21.432  12.168  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -3.101 -20.458  12.750  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -4.762 -20.031  13.227  1.00  0.00           H  
ATOM    972  N   PRO A 480       1.424 -19.204   9.977  1.00  0.00           N  
ATOM    973  CA  PRO A 480       2.579 -19.868   9.398  1.00  0.00           C  
ATOM    974  C   PRO A 480       2.167 -21.155   8.677  1.00  0.00           C  
ATOM    975  O   PRO A 480       2.694 -22.229   8.966  1.00  0.00           O  
ATOM    976  CB  PRO A 480       3.518 -20.118  10.567  1.00  0.00           C  
ATOM    977  CG  PRO A 480       2.663 -20.007  11.818  1.00  0.00           C  
ATOM    978  CD  PRO A 480       1.344 -19.361  11.427  1.00  0.00           C  
ATOM    979  HA  PRO A 480       3.000 -19.288   8.701  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       3.979 -21.104  10.494  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       4.326 -19.388  10.580  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       2.491 -20.992  12.253  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       3.170 -19.409  12.575  1.00  0.00           H  
ATOM    984  HD2 PRO A 480       0.497 -19.987  11.711  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       1.210 -18.400  11.922  1.00  0.00           H  
ATOM    986  N   GLY A 481       1.230 -21.003   7.753  1.00  0.00           N  
ATOM    987  CA  GLY A 481       0.742 -22.139   6.989  1.00  0.00           C  
ATOM    988  C   GLY A 481       0.371 -21.723   5.564  1.00  0.00           C  
ATOM    989  O   GLY A 481       0.703 -22.418   4.605  1.00  0.00           O  
ATOM    990  H   GLY A 481       0.806 -20.128   7.524  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       1.506 -22.917   6.958  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -0.129 -22.569   7.485  1.00  0.00           H  
ATOM    993  N   TYR A 482      -0.312 -20.591   5.472  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -0.731 -20.074   4.180  1.00  0.00           C  
ATOM    995  C   TYR A 482       0.076 -18.831   3.799  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.821 -18.295   4.617  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.202 -19.683   4.339  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -3.164 -20.872   4.350  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -3.600 -21.418   3.161  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -3.595 -21.401   5.551  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -4.507 -22.537   3.170  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -4.500 -22.520   5.561  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -4.911 -23.033   4.370  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -5.766 -24.091   4.380  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -0.577 -20.031   6.257  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -0.561 -20.851   3.435  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -2.320 -19.125   5.269  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.479 -19.012   3.527  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -3.260 -21.001   2.213  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -3.250 -20.971   6.490  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -4.859 -22.978   2.238  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -4.848 -22.946   6.502  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -5.685 -24.604   3.526  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.100 -18.408   2.555  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.602 -17.239   2.055  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.161 -16.623   0.881  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.207 -17.131   0.482  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       2.036 -17.590   1.654  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.995 -16.446   1.989  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.866 -16.797   3.198  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       4.113 -17.983   3.461  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       4.290 -15.785   3.874  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.708 -18.850   1.895  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.627 -16.538   2.889  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       2.351 -18.497   2.171  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       2.077 -17.804   0.585  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       3.630 -16.236   1.128  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       2.428 -15.539   2.195  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       5.280 -15.691   3.763  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.393 -15.538   0.362  1.00  0.00           N  
ATOM   1031  CA  GLY A 484      -0.223 -14.847  -0.760  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -0.516 -13.386  -0.409  1.00  0.00           C  
ATOM   1033  O   GLY A 484      -0.151 -12.918   0.668  1.00  0.00           O  
ATOM   1034  H   GLY A 484       1.245 -15.132   0.692  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       0.438 -14.892  -1.625  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -1.148 -15.351  -1.038  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -1.170 -12.709  -1.341  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -1.517 -11.312  -1.144  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -2.563 -11.201  -0.035  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -2.573 -10.230   0.721  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -1.980 -10.697  -2.467  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -3.503 -10.544  -2.495  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -1.290  -9.355  -2.718  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -1.463 -13.098  -2.215  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -0.614 -10.790  -0.829  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -1.697 -11.377  -3.270  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -3.965 -11.442  -2.085  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -3.793  -9.679  -1.898  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -3.834 -10.404  -3.524  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -0.221  -9.517  -2.856  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -1.706  -8.896  -3.616  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -1.452  -8.697  -1.866  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -3.420 -12.211   0.031  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -4.469 -12.239   1.037  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -4.140 -13.298   2.091  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -4.849 -13.428   3.088  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -5.838 -12.451   0.389  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -6.266 -11.327  -0.524  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -7.308 -11.450  -1.427  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -5.784 -10.058  -0.663  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -7.438 -10.301  -2.075  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -6.493  -9.441  -1.600  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -3.404 -12.996  -0.587  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -4.473 -11.257   1.511  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -5.818 -13.380  -0.181  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -6.584 -12.575   1.173  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -7.868 -12.267  -1.565  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -4.958  -9.627  -0.099  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -8.172 -10.083  -2.850  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -3.066 -14.030   1.833  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.635 -15.074   2.746  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.749 -16.119   2.843  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.042 -16.621   3.926  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.264 -14.509   4.118  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -0.672 -13.607   4.173  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -2.495 -13.918   1.019  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.730 -15.509   2.320  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -3.056 -13.835   4.445  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.227 -15.327   4.837  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.339 -16.414   1.694  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.414 -17.390   1.634  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -5.023 -18.557   0.726  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.777 -19.517   0.582  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.717 -16.741   1.162  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.913 -17.655   1.435  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.874 -17.671   0.243  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.493 -17.262  -0.865  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488     -10.052 -18.127   0.498  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -4.094 -16.001   0.816  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.541 -17.744   2.656  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -6.859 -15.789   1.673  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.654 -16.525   0.096  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -7.564 -18.667   1.637  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -8.440 -17.315   2.326  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488     -10.341 -18.753  -0.228  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.842 -18.435   0.135  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.342 -19.470  -0.755  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.391 -20.386   0.019  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.420 -19.921   0.612  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -2.688 -18.831  -1.982  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -3.020 -17.339  -2.067  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -1.174 -19.056  -1.978  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.234 -17.652   0.258  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -4.196 -20.054  -1.093  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -3.095 -19.315  -2.869  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -2.752 -16.963  -3.054  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -4.087 -17.196  -1.901  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -2.458 -16.797  -1.305  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -0.751 -18.695  -2.916  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -0.728 -18.511  -1.145  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -0.965 -20.120  -1.869  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -2.706 -21.673  -0.015  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -1.892 -22.661   0.676  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -0.514 -22.730   0.015  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -0.394 -22.570  -1.198  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -2.527 -24.050   0.596  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -1.683 -25.082   1.349  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -0.892 -25.812   0.775  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -1.897 -25.101   2.661  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -3.498 -22.043  -0.500  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -1.843 -22.317   1.710  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -3.532 -24.020   1.017  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -2.627 -24.348  -0.448  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -2.561 -24.474   3.068  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -1.393 -25.742   3.240  1.00  0.00           H  
ATOM   1126  N   THR A 491       0.491 -22.971   0.844  1.00  0.00           N  
ATOM   1127  CA  THR A 491       1.857 -23.066   0.356  1.00  0.00           C  
ATOM   1128  C   THR A 491       1.898 -23.831  -0.968  1.00  0.00           C  
ATOM   1129  O   THR A 491       0.958 -24.549  -1.304  1.00  0.00           O  
ATOM   1130  CB  THR A 491       2.709 -23.705   1.454  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       4.037 -23.646   0.942  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       2.435 -25.202   1.610  1.00  0.00           C  
ATOM   1133  H   THR A 491       0.386 -23.101   1.830  1.00  0.00           H  
ATOM   1134  HA  THR A 491       2.220 -22.058   0.154  1.00  0.00           H  
ATOM   1135  HB  THR A 491       2.576 -23.183   2.402  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       4.137 -24.283   0.176  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       3.342 -25.704   1.948  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       1.643 -25.352   2.343  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       2.125 -25.617   0.651  1.00  0.00           H  
ATOM   1140  N   ASP A 492       2.997 -23.652  -1.685  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       3.174 -24.316  -2.965  1.00  0.00           C  
ATOM   1142  C   ASP A 492       3.407 -25.809  -2.731  1.00  0.00           C  
ATOM   1143  O   ASP A 492       3.372 -26.277  -1.593  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       4.387 -23.759  -3.712  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       4.213 -23.634  -5.228  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       3.975 -22.538  -5.754  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       4.331 -24.739  -5.883  1.00  0.00           O  
ATOM   1148  H   ASP A 492       3.758 -23.065  -1.406  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       2.256 -24.118  -3.520  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       4.625 -22.775  -3.307  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       5.244 -24.402  -3.513  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       3.473 -24.956  -6.347  1.00  0.00           H  
ATOM   1153  N   GLU A 493       3.641 -26.518  -3.826  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       3.879 -27.949  -3.755  1.00  0.00           C  
ATOM   1155  C   GLU A 493       4.634 -28.424  -4.997  1.00  0.00           C  
ATOM   1156  O   GLU A 493       4.541 -29.590  -5.377  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       2.566 -28.717  -3.583  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       1.570 -28.351  -4.687  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       0.373 -27.589  -4.113  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       0.179 -26.408  -4.434  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -0.370 -28.270  -3.308  1.00  0.00           O  
ATOM   1162  H   GLU A 493       3.668 -26.131  -4.747  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       4.497 -28.096  -2.868  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       2.762 -29.788  -3.605  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       2.135 -28.491  -2.608  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       2.066 -27.741  -5.441  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       1.226 -29.258  -5.184  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493      -1.329 -28.199  -3.584  1.00  0.00           H  
ATOM   1169  N   CYS A 494       5.366 -27.497  -5.596  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       6.137 -27.806  -6.789  1.00  0.00           C  
ATOM   1171  C   CYS A 494       7.604 -27.478  -6.512  1.00  0.00           C  
ATOM   1172  O   CYS A 494       8.292 -26.920  -7.365  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       5.606 -27.058  -8.015  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       4.331 -27.958  -8.971  1.00  0.00           S  
ATOM   1175  H   CYS A 494       5.436 -26.550  -5.283  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       6.008 -28.871  -6.978  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       5.192 -26.104  -7.690  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       6.444 -26.833  -8.676  1.00  0.00           H  
ATOM   1179  N   ALA A 495       8.042 -27.839  -5.314  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       9.416 -27.589  -4.912  1.00  0.00           C  
ATOM   1181  C   ALA A 495      10.341 -28.562  -5.644  1.00  0.00           C  
ATOM   1182  O   ALA A 495      11.553 -28.356  -5.694  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       9.533 -27.705  -3.392  1.00  0.00           C  
ATOM   1184  H   ALA A 495       7.476 -28.292  -4.625  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       9.667 -26.570  -5.208  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495      10.300 -27.021  -3.032  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       8.576 -27.452  -2.932  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       9.802 -28.727  -3.125  1.00  0.00           H  
ATOM   1189  N   SER A 496       9.734 -29.605  -6.195  1.00  0.00           N  
ATOM   1190  CA  SER A 496      10.489 -30.610  -6.922  1.00  0.00           C  
ATOM   1191  C   SER A 496       9.917 -30.776  -8.332  1.00  0.00           C  
ATOM   1192  O   SER A 496       9.623 -31.892  -8.759  1.00  0.00           O  
ATOM   1193  CB  SER A 496      10.477 -31.949  -6.183  1.00  0.00           C  
ATOM   1194  OG  SER A 496      11.584 -32.081  -5.297  1.00  0.00           O  
ATOM   1195  H   SER A 496       8.749 -29.765  -6.151  1.00  0.00           H  
ATOM   1196  HA  SER A 496      11.510 -30.230  -6.966  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       9.548 -32.043  -5.619  1.00  0.00           H  
ATOM   1198  HB3 SER A 496      10.493 -32.764  -6.908  1.00  0.00           H  
ATOM   1199  HG  SER A 496      11.401 -32.798  -4.624  1.00  0.00           H  
ATOM   1200  N   SER A 497       9.777 -29.650  -9.015  1.00  0.00           N  
ATOM   1201  CA  SER A 497       9.245 -29.657 -10.368  1.00  0.00           C  
ATOM   1202  C   SER A 497       8.720 -28.266 -10.730  1.00  0.00           C  
ATOM   1203  O   SER A 497       7.511 -28.065 -10.839  1.00  0.00           O  
ATOM   1204  CB  SER A 497       8.136 -30.699 -10.518  1.00  0.00           C  
ATOM   1205  OG  SER A 497       7.478 -30.963  -9.281  1.00  0.00           O  
ATOM   1206  H   SER A 497      10.018 -28.747  -8.661  1.00  0.00           H  
ATOM   1207  HA  SER A 497      10.085 -29.926 -11.008  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       7.406 -30.350 -11.249  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       8.559 -31.625 -10.909  1.00  0.00           H  
ATOM   1210  HG  SER A 497       6.822 -31.708  -9.395  1.00  0.00           H  
ATOM   1211  N   PRO A 498       9.678 -27.319 -10.911  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       9.324 -25.954 -11.259  1.00  0.00           C  
ATOM   1213  C   PRO A 498       8.899 -25.854 -12.726  1.00  0.00           C  
ATOM   1214  O   PRO A 498       9.420 -25.025 -13.472  1.00  0.00           O  
ATOM   1215  CB  PRO A 498      10.563 -25.132 -10.943  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      11.713 -26.124 -10.872  1.00  0.00           C  
ATOM   1217  CD  PRO A 498      11.119 -27.521 -10.791  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       8.533 -25.652 -10.725  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498      10.743 -24.383 -11.714  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498      10.449 -24.598  -9.999  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      12.353 -26.032 -11.749  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      12.336 -25.924  -9.999  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      11.498 -28.159 -11.589  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498      11.373 -28.006  -9.848  1.00  0.00           H  
ATOM   1225  N   CYS A 499       7.956 -26.709 -13.095  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       7.455 -26.727 -14.459  1.00  0.00           C  
ATOM   1227  C   CYS A 499       7.153 -25.288 -14.879  1.00  0.00           C  
ATOM   1228  O   CYS A 499       6.139 -24.719 -14.480  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       6.228 -27.631 -14.598  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       4.731 -27.030 -13.736  1.00  0.00           S  
ATOM   1231  H   CYS A 499       7.537 -27.378 -12.482  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       8.245 -27.154 -15.076  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       5.999 -27.746 -15.657  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       6.478 -28.621 -14.217  1.00  0.00           H  
ATOM   1235  N   LEU A 500       8.055 -24.739 -15.681  1.00  0.00           N  
ATOM   1236  CA  LEU A 500       7.900 -23.376 -16.161  1.00  0.00           C  
ATOM   1237  C   LEU A 500       8.367 -23.295 -17.615  1.00  0.00           C  
ATOM   1238  O   LEU A 500       8.721 -22.221 -18.098  1.00  0.00           O  
ATOM   1239  CB  LEU A 500       8.615 -22.395 -15.229  1.00  0.00           C  
ATOM   1240  CG  LEU A 500       9.970 -21.877 -15.714  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      10.782 -21.300 -14.554  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      10.738 -22.969 -16.462  1.00  0.00           C  
ATOM   1243  H   LEU A 500       8.878 -25.208 -16.002  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       6.836 -23.138 -16.127  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500       7.958 -21.540 -15.064  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500       8.756 -22.879 -14.264  1.00  0.00           H  
ATOM   1247  HG  LEU A 500       9.794 -21.066 -16.420  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      11.361 -22.093 -14.083  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      11.458 -20.531 -14.930  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      10.106 -20.859 -13.819  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      10.257 -23.932 -16.293  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      10.738 -22.745 -17.530  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      11.764 -23.005 -16.098  1.00  0.00           H  
ATOM   1254  N   HIS A 501       8.354 -24.446 -18.272  1.00  0.00           N  
ATOM   1255  CA  HIS A 501       8.772 -24.517 -19.662  1.00  0.00           C  
ATOM   1256  C   HIS A 501       7.608 -25.012 -20.525  1.00  0.00           C  
ATOM   1257  O   HIS A 501       7.240 -24.366 -21.505  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      10.025 -25.383 -19.808  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      11.319 -24.621 -19.654  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      11.994 -24.067 -20.728  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      12.054 -24.325 -18.544  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      13.084 -23.468 -20.273  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      13.121 -23.630 -18.919  1.00  0.00           N  
ATOM   1264  H   HIS A 501       8.064 -25.315 -17.873  1.00  0.00           H  
ATOM   1265  HA  HIS A 501       9.032 -23.503 -19.965  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501       9.993 -26.179 -19.062  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      10.012 -25.863 -20.787  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      11.708 -24.111 -21.686  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      11.807 -24.612 -17.522  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      13.824 -22.939 -20.875  1.00  0.00           H  
ATOM   1271  N   ASN A 502       7.061 -26.152 -20.127  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       5.947 -26.738 -20.851  1.00  0.00           C  
ATOM   1273  C   ASN A 502       4.638 -26.377 -20.143  1.00  0.00           C  
ATOM   1274  O   ASN A 502       3.556 -26.560 -20.701  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       6.058 -28.265 -20.889  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       6.082 -28.776 -22.330  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502       7.091 -29.246 -22.832  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       4.920 -28.660 -22.965  1.00  0.00           N  
ATOM   1279  H   ASN A 502       7.367 -26.670 -19.328  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       6.007 -26.321 -21.856  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       6.963 -28.580 -20.372  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       5.215 -28.707 -20.356  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       4.130 -28.264 -22.496  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       4.835 -28.966 -23.914  1.00  0.00           H  
ATOM   1285  N   GLY A 503       4.781 -25.870 -18.929  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       3.624 -25.481 -18.140  1.00  0.00           C  
ATOM   1287  C   GLY A 503       4.041 -24.644 -16.930  1.00  0.00           C  
ATOM   1288  O   GLY A 503       5.230 -24.504 -16.648  1.00  0.00           O  
ATOM   1289  H   GLY A 503       5.663 -25.725 -18.483  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       2.930 -24.913 -18.760  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       3.092 -26.372 -17.803  1.00  0.00           H  
ATOM   1292  N   ARG A 504       3.040 -24.107 -16.248  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       3.287 -23.286 -15.075  1.00  0.00           C  
ATOM   1294  C   ARG A 504       2.698 -23.949 -13.829  1.00  0.00           C  
ATOM   1295  O   ARG A 504       1.481 -24.067 -13.701  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       2.678 -21.892 -15.241  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       3.431 -20.861 -14.396  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       2.872 -19.455 -14.621  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       3.968 -18.461 -14.586  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       4.616 -18.088 -13.461  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       4.280 -18.624 -12.268  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504       5.582 -17.192 -13.546  1.00  0.00           N  
ATOM   1303  H   ARG A 504       2.075 -24.226 -16.484  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       4.373 -23.217 -15.008  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       2.708 -21.600 -16.290  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       1.629 -21.912 -14.945  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       3.354 -21.122 -13.341  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       4.490 -20.879 -14.653  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       2.357 -19.407 -15.581  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       2.134 -19.221 -13.854  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       4.248 -18.040 -15.449  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       3.548 -19.303 -12.212  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       4.765 -18.343 -11.440  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504       6.109 -16.863 -12.763  1.00  0.00           H  
ATOM   1315  N   CYS A 505       3.590 -24.363 -12.941  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       3.173 -25.010 -11.709  1.00  0.00           C  
ATOM   1317  C   CYS A 505       2.324 -24.021 -10.908  1.00  0.00           C  
ATOM   1318  O   CYS A 505       2.828 -23.001 -10.442  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       4.372 -25.517 -10.902  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       4.607 -27.331 -10.936  1.00  0.00           S  
ATOM   1321  H   CYS A 505       4.578 -24.262 -13.052  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       2.585 -25.882 -11.996  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       5.274 -25.040 -11.283  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       4.254 -25.199  -9.867  1.00  0.00           H  
ATOM   1325  N   LEU A 506       1.050 -24.356 -10.775  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       0.124 -23.510 -10.040  1.00  0.00           C  
ATOM   1327  C   LEU A 506      -0.077 -24.082  -8.636  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -0.327 -25.278  -8.479  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -1.176 -23.330 -10.824  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -1.690 -21.894 -10.951  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -0.926 -21.132 -12.037  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -3.200 -21.870 -11.191  1.00  0.00           C  
ATOM   1333  H   LEU A 506       0.648 -25.188 -11.159  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       0.585 -22.526  -9.949  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -1.032 -23.733 -11.827  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -1.951 -23.930 -10.347  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -1.504 -21.380 -10.008  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -0.311 -21.830 -12.606  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -1.634 -20.645 -12.705  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -0.286 -20.381 -11.572  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -3.399 -21.918 -12.261  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -3.660 -22.727 -10.698  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -3.618 -20.950 -10.784  1.00  0.00           H  
ATOM   1344  N   ASP A 507       0.039 -23.205  -7.651  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -0.129 -23.608  -6.265  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -1.599 -23.461  -5.870  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -2.038 -22.378  -5.486  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       0.703 -22.726  -5.331  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       0.135 -22.565  -3.918  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507      -0.087 -21.441  -3.444  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -0.084 -23.670  -3.290  1.00  0.00           O  
ATOM   1352  H   ASP A 507       0.243 -22.234  -7.788  1.00  0.00           H  
ATOM   1353  HA  ASP A 507       0.214 -24.642  -6.224  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       1.706 -23.145  -5.258  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507       0.802 -21.738  -5.781  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -0.088 -23.509  -2.304  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.321 -24.567  -5.978  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -3.734 -24.576  -5.636  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -3.896 -24.965  -4.166  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -3.020 -25.608  -3.590  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -4.512 -25.474  -6.600  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -4.306 -25.031  -8.050  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -5.168 -23.813  -8.380  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -6.265 -24.173  -9.383  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -7.583 -23.696  -8.905  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -1.957 -25.444  -6.291  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -4.107 -23.560  -5.768  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -4.188 -26.508  -6.481  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -5.574 -25.443  -6.354  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -3.255 -24.793  -8.214  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -4.556 -25.852  -8.723  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -5.620 -23.423  -7.466  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -4.543 -23.018  -8.788  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -6.041 -23.727 -10.353  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -6.293 -25.252  -9.529  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -7.492 -22.975  -8.197  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -8.139 -23.303  -9.656  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -5.023 -24.558  -3.600  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -5.311 -24.857  -2.207  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -5.769 -26.310  -2.086  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -6.854 -26.582  -1.575  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -6.312 -23.847  -1.639  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -7.552 -23.744  -2.529  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -5.651 -22.485  -1.419  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -8.827 -23.984  -1.720  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -5.730 -24.034  -4.075  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -4.383 -24.738  -1.650  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -6.642 -24.206  -0.665  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -7.591 -22.758  -2.992  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -7.486 -24.473  -3.337  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -4.711 -22.442  -1.972  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -6.316 -21.697  -1.770  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -5.452 -22.345  -0.356  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -9.573 -24.468  -2.352  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -8.602 -24.626  -0.868  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -9.218 -23.032  -1.363  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -4.919 -27.208  -2.565  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -5.223 -28.627  -2.516  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -4.099 -29.409  -3.200  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -3.494 -30.291  -2.594  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -6.529 -28.936  -3.250  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -7.117 -30.271  -2.786  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -7.970 -30.333  -1.917  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -6.614 -31.330  -3.413  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -4.038 -26.977  -2.979  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -5.311 -28.865  -1.456  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -7.248 -28.137  -3.074  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -6.347 -28.970  -4.324  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -5.915 -31.209  -4.117  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -6.935 -32.249  -3.178  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -3.855 -29.057  -4.454  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -2.815 -29.713  -5.227  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -2.146 -28.714  -6.173  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -2.281 -27.504  -6.000  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -3.378 -30.907  -6.000  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -4.316 -30.444  -7.118  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -4.380 -31.478  -8.243  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -5.402 -32.162  -8.401  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -3.317 -31.559  -8.971  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -4.353 -28.337  -4.940  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -2.093 -30.071  -4.495  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -2.560 -31.489  -6.425  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -3.917 -31.565  -5.317  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -5.315 -30.279  -6.714  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -3.970 -29.490  -7.515  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -3.535 -31.333  -9.920  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -1.438 -29.258  -7.152  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -0.746 -28.430  -8.125  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -1.223 -28.740  -9.545  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -1.427 -29.901  -9.896  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       0.744 -28.761  -8.015  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       1.062 -30.251  -8.146  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       0.790 -31.097  -7.117  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       1.615 -30.730  -9.292  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       1.086 -32.480  -7.238  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       1.911 -32.115  -9.413  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       1.639 -32.960  -8.384  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -1.333 -30.244  -7.286  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -0.974 -27.391  -7.885  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       1.283 -28.214  -8.789  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       1.116 -28.402  -7.055  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       0.346 -30.713  -6.198  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       1.833 -30.053 -10.117  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       0.868 -33.159  -6.413  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       2.354 -32.498 -10.332  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       1.865 -34.023  -8.477  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -1.385 -27.680 -10.325  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -1.833 -27.825 -11.699  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -0.942 -27.008 -12.637  1.00  0.00           C  
ATOM   1450  O   GLN A 513      -0.997 -25.779 -12.638  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -3.300 -27.416 -11.844  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -4.202 -28.644 -11.975  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -4.922 -28.655 -13.325  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -5.606 -27.716 -13.700  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -4.731 -29.765 -14.032  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -1.216 -26.740 -10.031  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -1.735 -28.886 -11.927  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -3.604 -26.827 -10.977  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -3.420 -26.777 -12.719  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -3.605 -29.551 -11.870  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -4.935 -28.652 -11.168  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -4.158 -30.498 -13.666  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -5.161 -29.867 -14.930  1.00  0.00           H  
ATOM   1464  N   CYS A 514      -0.141 -27.724 -13.413  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       0.761 -27.081 -14.354  1.00  0.00           C  
ATOM   1466  C   CYS A 514      -0.052 -26.635 -15.571  1.00  0.00           C  
ATOM   1467  O   CYS A 514      -0.448 -27.461 -16.392  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       1.920 -27.999 -14.745  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       3.414 -27.135 -15.351  1.00  0.00           S  
ATOM   1470  H   CYS A 514      -0.103 -28.723 -13.406  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       1.189 -26.221 -13.838  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       2.192 -28.606 -13.881  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       1.575 -28.685 -15.519  1.00  0.00           H  
ATOM   1474  N   GLU A 515      -0.276 -25.332 -15.649  1.00  0.00           N  
ATOM   1475  CA  GLU A 515      -1.034 -24.768 -16.753  1.00  0.00           C  
ATOM   1476  C   GLU A 515      -0.166 -24.695 -18.011  1.00  0.00           C  
ATOM   1477  O   GLU A 515       0.874 -25.346 -18.090  1.00  0.00           O  
ATOM   1478  CB  GLU A 515      -1.590 -23.390 -16.388  1.00  0.00           C  
ATOM   1479  CG  GLU A 515      -0.461 -22.367 -16.233  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -0.758 -21.099 -17.037  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -1.430 -21.166 -18.077  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -0.260 -20.014 -16.546  1.00  0.00           O  
ATOM   1483  H   GLU A 515       0.050 -24.668 -14.977  1.00  0.00           H  
ATOM   1484  HA  GLU A 515      -1.864 -25.456 -16.915  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515      -2.282 -23.058 -17.161  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515      -2.155 -23.456 -15.460  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515      -0.336 -22.115 -15.180  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       0.478 -22.805 -16.570  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -0.891 -19.625 -15.873  1.00  0.00           H  
ATOM   1490  N   CYS A 516      -0.626 -23.896 -18.962  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       0.096 -23.728 -20.213  1.00  0.00           C  
ATOM   1492  C   CYS A 516       0.915 -22.440 -20.125  1.00  0.00           C  
ATOM   1493  O   CYS A 516       0.447 -21.435 -19.592  1.00  0.00           O  
ATOM   1494  CB  CYS A 516      -0.849 -23.723 -21.415  1.00  0.00           C  
ATOM   1495  SG  CYS A 516      -0.147 -22.996 -22.941  1.00  0.00           S  
ATOM   1496  H   CYS A 516      -1.473 -23.368 -18.890  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       0.748 -24.596 -20.315  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516      -1.155 -24.749 -21.625  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516      -1.752 -23.172 -21.148  1.00  0.00           H  
ATOM   1500  N   PRO A 517       2.160 -22.511 -20.672  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       3.050 -21.363 -20.661  1.00  0.00           C  
ATOM   1502  C   PRO A 517       2.616 -20.325 -21.697  1.00  0.00           C  
ATOM   1503  O   PRO A 517       1.480 -20.349 -22.169  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       4.432 -21.933 -20.933  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       4.203 -23.306 -21.545  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       2.748 -23.684 -21.312  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       3.007 -20.899 -19.775  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       4.992 -21.292 -21.613  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       5.011 -22.008 -20.014  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       4.426 -23.292 -22.612  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       4.866 -24.042 -21.090  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       2.245 -23.918 -22.249  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       2.666 -24.566 -20.676  1.00  0.00           H  
ATOM   1514  N   THR A 518       3.545 -19.435 -22.020  1.00  0.00           N  
ATOM   1515  CA  THR A 518       3.273 -18.391 -22.992  1.00  0.00           C  
ATOM   1516  C   THR A 518       4.576 -17.728 -23.442  1.00  0.00           C  
ATOM   1517  O   THR A 518       4.757 -17.445 -24.626  1.00  0.00           O  
ATOM   1518  CB  THR A 518       2.277 -17.410 -22.368  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       2.062 -16.437 -23.386  1.00  0.00           O  
ATOM   1520  CG2 THR A 518       2.889 -16.611 -21.213  1.00  0.00           C  
ATOM   1521  H   THR A 518       4.466 -19.421 -21.632  1.00  0.00           H  
ATOM   1522  HA  THR A 518       2.825 -18.848 -23.875  1.00  0.00           H  
ATOM   1523  HB  THR A 518       1.371 -17.926 -22.047  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       1.084 -16.242 -23.470  1.00  0.00           H  
ATOM   1525 HG21 THR A 518       2.183 -15.848 -20.886  1.00  0.00           H  
ATOM   1526 HG22 THR A 518       3.106 -17.284 -20.383  1.00  0.00           H  
ATOM   1527 HG23 THR A 518       3.811 -16.136 -21.549  1.00  0.00           H  
ATOM   1528  N   GLY A 519       5.452 -17.500 -22.474  1.00  0.00           N  
ATOM   1529  CA  GLY A 519       6.733 -16.877 -22.755  1.00  0.00           C  
ATOM   1530  C   GLY A 519       7.648 -17.829 -23.531  1.00  0.00           C  
ATOM   1531  O   GLY A 519       8.382 -17.403 -24.421  1.00  0.00           O  
ATOM   1532  H   GLY A 519       5.297 -17.734 -21.515  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519       6.580 -15.966 -23.332  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519       7.214 -16.587 -21.821  1.00  0.00           H  
ATOM   1535  N   PHE A 520       7.573 -19.100 -23.164  1.00  0.00           N  
ATOM   1536  CA  PHE A 520       8.384 -20.115 -23.814  1.00  0.00           C  
ATOM   1537  C   PHE A 520       8.169 -20.102 -25.328  1.00  0.00           C  
ATOM   1538  O   PHE A 520       9.128 -20.006 -26.094  1.00  0.00           O  
ATOM   1539  CB  PHE A 520       7.934 -21.469 -23.258  1.00  0.00           C  
ATOM   1540  CG  PHE A 520       7.912 -22.592 -24.299  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520       9.078 -23.138 -24.736  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       6.724 -23.042 -24.786  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520       9.055 -24.180 -25.700  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520       6.702 -24.083 -25.750  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520       7.868 -24.630 -26.188  1.00  0.00           C  
ATOM   1546  H   PHE A 520       6.972 -19.438 -22.438  1.00  0.00           H  
ATOM   1547  HA  PHE A 520       9.427 -19.885 -23.594  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520       8.602 -21.756 -22.444  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520       6.937 -21.362 -22.831  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      10.029 -22.777 -24.345  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       5.789 -22.604 -24.435  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520       9.989 -24.617 -26.050  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       5.751 -24.444 -26.142  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520       7.851 -25.429 -26.929  1.00  0.00           H  
ATOM   1555  N   THR A 521       6.906 -20.202 -25.716  1.00  0.00           N  
ATOM   1556  CA  THR A 521       6.554 -20.202 -27.126  1.00  0.00           C  
ATOM   1557  C   THR A 521       6.164 -18.794 -27.579  1.00  0.00           C  
ATOM   1558  O   THR A 521       5.803 -17.952 -26.758  1.00  0.00           O  
ATOM   1559  CB  THR A 521       5.446 -21.236 -27.335  1.00  0.00           C  
ATOM   1560  OG1 THR A 521       5.122 -21.123 -28.718  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       4.150 -20.860 -26.617  1.00  0.00           C  
ATOM   1562  H   THR A 521       6.133 -20.281 -25.087  1.00  0.00           H  
ATOM   1563  HA  THR A 521       7.434 -20.490 -27.700  1.00  0.00           H  
ATOM   1564  HB  THR A 521       5.781 -22.230 -27.039  1.00  0.00           H  
ATOM   1565  HG1 THR A 521       5.950 -21.214 -29.272  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       4.253 -21.060 -25.550  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       3.943 -19.800 -26.770  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       3.326 -21.451 -27.019  1.00  0.00           H  
ATOM   1569  N   GLY A 522       6.250 -18.582 -28.884  1.00  0.00           N  
ATOM   1570  CA  GLY A 522       5.911 -17.290 -29.455  1.00  0.00           C  
ATOM   1571  C   GLY A 522       4.496 -16.868 -29.053  1.00  0.00           C  
ATOM   1572  O   GLY A 522       4.323 -15.934 -28.271  1.00  0.00           O  
ATOM   1573  H   GLY A 522       6.544 -19.273 -29.544  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522       6.628 -16.540 -29.120  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522       5.985 -17.338 -30.541  1.00  0.00           H  
ATOM   1576  N   HIS A 523       3.522 -17.573 -29.609  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       2.128 -17.281 -29.317  1.00  0.00           C  
ATOM   1578  C   HIS A 523       1.279 -18.527 -29.580  1.00  0.00           C  
ATOM   1579  O   HIS A 523       0.531 -18.579 -30.556  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       1.653 -16.061 -30.107  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       0.166 -15.812 -30.014  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523      -0.398 -14.996 -29.047  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523      -0.866 -16.277 -30.774  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      -1.711 -14.980 -29.228  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523      -1.998 -15.773 -30.299  1.00  0.00           N  
ATOM   1586  H   HIS A 523       3.672 -18.329 -30.245  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       2.075 -17.034 -28.258  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       2.182 -15.179 -29.748  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       1.923 -16.191 -31.155  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       0.101 -14.504 -28.334  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523      -0.776 -16.947 -31.630  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523      -2.434 -14.427 -28.626  1.00  0.00           H  
ATOM   1593  N   LEU A 524       1.423 -19.501 -28.694  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       0.678 -20.742 -28.817  1.00  0.00           C  
ATOM   1595  C   LEU A 524       0.091 -21.117 -27.455  1.00  0.00           C  
ATOM   1596  O   LEU A 524       0.529 -22.080 -26.829  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       1.556 -21.836 -29.430  1.00  0.00           C  
ATOM   1598  CG  LEU A 524       1.545 -21.927 -30.957  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       2.822 -22.590 -31.477  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524       0.286 -22.641 -31.454  1.00  0.00           C  
ATOM   1601  H   LEU A 524       2.034 -19.451 -27.903  1.00  0.00           H  
ATOM   1602  HA  LEU A 524      -0.143 -20.562 -29.510  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       2.583 -21.675 -29.103  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       1.240 -22.796 -29.026  1.00  0.00           H  
ATOM   1605  HG  LEU A 524       1.521 -20.914 -31.360  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       2.790 -22.637 -32.565  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       3.687 -22.006 -31.163  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       2.899 -23.598 -31.070  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524       0.387 -22.860 -32.517  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524       0.155 -23.572 -30.903  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524      -0.582 -22.001 -31.295  1.00  0.00           H  
ATOM   1612  N   CYS A 525      -0.895 -20.336 -27.035  1.00  0.00           N  
ATOM   1613  CA  CYS A 525      -1.547 -20.573 -25.760  1.00  0.00           C  
ATOM   1614  C   CYS A 525      -2.702 -19.580 -25.618  1.00  0.00           C  
ATOM   1615  O   CYS A 525      -3.868 -19.962 -25.700  1.00  0.00           O  
ATOM   1616  CB  CYS A 525      -0.561 -20.474 -24.593  1.00  0.00           C  
ATOM   1617  SG  CYS A 525      -1.158 -21.194 -23.020  1.00  0.00           S  
ATOM   1618  H   CYS A 525      -1.246 -19.554 -27.551  1.00  0.00           H  
ATOM   1619  HA  CYS A 525      -1.918 -21.598 -25.784  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       0.365 -20.973 -24.876  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525      -0.321 -19.424 -24.428  1.00  0.00           H  
ATOM   1622  N   GLN A 526      -2.337 -18.323 -25.406  1.00  0.00           N  
ATOM   1623  CA  GLN A 526      -3.326 -17.272 -25.253  1.00  0.00           C  
ATOM   1624  C   GLN A 526      -4.325 -17.641 -24.154  1.00  0.00           C  
ATOM   1625  O   GLN A 526      -3.986 -17.623 -22.971  1.00  0.00           O  
ATOM   1626  CB  GLN A 526      -4.045 -16.997 -26.575  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      -4.762 -15.645 -26.540  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      -5.218 -15.229 -27.940  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      -5.411 -16.045 -28.826  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      -5.376 -13.917 -28.089  1.00  0.00           N  
ATOM   1631  H   GLN A 526      -1.385 -18.021 -25.341  1.00  0.00           H  
ATOM   1632  HA  GLN A 526      -2.765 -16.385 -24.960  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526      -3.325 -17.009 -27.394  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526      -4.766 -17.791 -26.774  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      -5.624 -15.705 -25.875  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      -4.096 -14.887 -26.129  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      -5.200 -13.302 -27.321  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      -5.672 -13.546 -28.969  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A 411      -2.501  39.344   6.994  1.00  0.00           N  
ATOM      2  CA  GLN A 411      -1.455  38.529   7.589  1.00  0.00           C  
ATOM      3  C   GLN A 411      -1.737  37.045   7.346  1.00  0.00           C  
ATOM      4  O   GLN A 411      -2.688  36.697   6.647  1.00  0.00           O  
ATOM      5  CB  GLN A 411      -1.314  38.822   9.083  1.00  0.00           C  
ATOM      6  CG  GLN A 411      -0.510  40.103   9.316  1.00  0.00           C  
ATOM      7  CD  GLN A 411       0.966  39.895   8.973  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       1.727  39.302   9.721  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       1.328  40.413   7.803  1.00  0.00           N  
ATOM     10  H1  GLN A 411      -3.419  39.182   7.356  1.00  0.00           H  
ATOM     11  HA  GLN A 411      -0.537  38.819   7.079  1.00  0.00           H  
ATOM     12  HB2 GLN A 411      -2.300  38.920   9.534  1.00  0.00           H  
ATOM     13  HB3 GLN A 411      -0.819  37.984   9.578  1.00  0.00           H  
ATOM     14  HG2 GLN A 411      -0.918  40.910   8.706  1.00  0.00           H  
ATOM     15  HG3 GLN A 411      -0.604  40.412  10.358  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       0.654  40.888   7.236  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       2.273  40.329   7.489  1.00  0.00           H  
ATOM     18  N   ASP A 412      -0.895  36.210   7.937  1.00  0.00           N  
ATOM     19  CA  ASP A 412      -1.043  34.772   7.794  1.00  0.00           C  
ATOM     20  C   ASP A 412      -0.409  34.076   9.001  1.00  0.00           C  
ATOM     21  O   ASP A 412       0.762  34.296   9.305  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -0.336  34.269   6.534  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -0.121  32.755   6.474  1.00  0.00           C  
ATOM     24  OD1 ASP A 412       0.684  32.255   5.673  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -0.828  32.069   7.306  1.00  0.00           O  
ATOM     26  H   ASP A 412      -0.125  36.502   8.505  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -2.117  34.599   7.729  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.916  34.572   5.663  1.00  0.00           H  
ATOM     29  HB3 ASP A 412       0.634  34.761   6.458  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -1.795  32.310   7.210  1.00  0.00           H  
ATOM     31  N   VAL A 413      -1.213  33.249   9.656  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -0.744  32.520  10.822  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.461  31.069  10.430  1.00  0.00           C  
ATOM     34  O   VAL A 413      -1.018  30.564   9.457  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -1.762  32.644  11.959  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -2.738  31.466  11.952  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -1.060  32.766  13.313  1.00  0.00           C  
ATOM     38  H   VAL A 413      -2.163  33.076   9.402  1.00  0.00           H  
ATOM     39  HA  VAL A 413       0.185  32.984  11.150  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -2.336  33.557  11.797  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -3.432  31.565  12.787  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -3.296  31.462  11.015  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -2.183  30.534  12.048  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -0.811  31.773  13.684  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -0.146  33.351  13.197  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -1.721  33.265  14.021  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.407  30.439  11.209  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.773  29.056  10.956  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.148  28.134  11.760  1.00  0.00           C  
ATOM     50  O   ASP A 414       0.251  27.599  12.792  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.214  28.779  11.389  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.711  27.358  11.113  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.923  27.107  11.048  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.782  26.477  10.958  1.00  0.00           O  
ATOM     55  H   ASP A 414       0.856  30.856  11.999  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.661  28.922   9.879  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.871  29.483  10.882  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.299  28.975  12.458  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       2.104  25.582  11.268  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.363  27.978  11.254  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.344  27.131  11.911  1.00  0.00           C  
ATOM     62  C   GLU A 415      -1.771  25.728  12.129  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.255  24.983  12.981  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.644  27.074  11.108  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.257  28.467  10.958  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -4.186  28.944   9.507  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -4.182  28.118   8.581  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.136  30.224   9.354  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.680  28.417  10.413  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.537  27.605  12.873  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.450  26.650  10.123  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.354  26.413  11.605  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.296  28.448  11.288  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.731  29.172  11.602  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.921  30.537   8.818  1.00  0.00           H  
ATOM     76  N   CYS A 416      -0.752  25.411  11.345  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.109  24.112  11.442  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.813  24.121  12.663  1.00  0.00           C  
ATOM     79  O   CYS A 416       1.175  23.065  13.180  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.647  23.757  10.160  1.00  0.00           C  
ATOM     81  SG  CYS A 416      -0.222  22.587   9.054  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.364  26.024  10.656  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -0.905  23.377  11.563  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       0.848  24.675   9.608  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       1.613  23.331  10.431  1.00  0.00           H  
ATOM     86  N   SER A 417       1.164  25.325  13.090  1.00  0.00           N  
ATOM     87  CA  SER A 417       2.036  25.485  14.243  1.00  0.00           C  
ATOM     88  C   SER A 417       1.202  25.741  15.498  1.00  0.00           C  
ATOM     89  O   SER A 417       1.622  25.408  16.606  1.00  0.00           O  
ATOM     90  CB  SER A 417       3.031  26.626  14.024  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.899  26.798  15.142  1.00  0.00           O  
ATOM     92  H   SER A 417       0.865  26.178  12.665  1.00  0.00           H  
ATOM     93  HA  SER A 417       2.577  24.544  14.328  1.00  0.00           H  
ATOM     94  HB2 SER A 417       3.624  26.425  13.132  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.486  27.553  13.842  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.850  26.840  14.833  1.00  0.00           H  
ATOM     97  N   LEU A 418       0.034  26.330  15.286  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -0.864  26.636  16.387  1.00  0.00           C  
ATOM     99  C   LEU A 418      -1.354  25.329  17.015  1.00  0.00           C  
ATOM    100  O   LEU A 418      -0.868  24.920  18.067  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -1.992  27.556  15.920  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -1.601  29.007  15.638  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.170  29.479  14.297  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.015  29.923  16.790  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.300  26.598  14.382  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.289  27.183  17.133  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.427  27.134  15.014  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -2.773  27.553  16.680  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -0.513  29.060  15.560  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -1.497  29.186  13.492  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -3.148  29.022  14.139  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -2.274  30.563  14.309  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -2.716  30.674  16.425  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -2.493  29.329  17.570  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -1.133  30.415  17.199  1.00  0.00           H  
ATOM    116  N   GLY A 419      -2.313  24.711  16.341  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -2.875  23.459  16.820  1.00  0.00           C  
ATOM    118  C   GLY A 419      -3.792  22.832  15.768  1.00  0.00           C  
ATOM    119  O   GLY A 419      -4.757  22.148  16.107  1.00  0.00           O  
ATOM    120  H   GLY A 419      -2.703  25.049  15.485  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -2.072  22.765  17.067  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -3.438  23.635  17.737  1.00  0.00           H  
ATOM    123  N   ALA A 420      -3.458  23.087  14.511  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.239  22.556  13.406  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.319  21.780  12.464  1.00  0.00           C  
ATOM    126  O   ALA A 420      -2.893  22.304  11.434  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -4.967  23.701  12.699  1.00  0.00           C  
ATOM    128  H   ALA A 420      -2.673  23.644  14.243  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -4.980  21.873  13.822  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -4.362  24.057  11.867  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -5.926  23.344  12.325  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -5.132  24.516  13.403  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.037  20.543  12.847  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.174  19.689  12.048  1.00  0.00           C  
ATOM    135  C   ASN A 421      -2.948  18.437  11.630  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.200  17.557  12.452  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -0.948  19.243  12.847  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.202  18.120  12.125  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.597  18.345  11.231  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.505  16.901  12.561  1.00  0.00           N  
ATOM    141  H   ASN A 421      -3.387  20.125  13.684  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -1.877  20.300  11.196  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -0.280  20.091  12.998  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.258  18.902  13.835  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -1.169  16.785  13.299  1.00  0.00           H  
ATOM    146 HD22 ASN A 421      -0.069  16.101  12.150  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.314  18.397  10.321  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.053  17.268   9.785  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.143  16.052   9.604  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.592  14.912   9.719  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.642  17.769   8.476  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.835  19.000   8.100  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.033  19.423   9.321  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.765  16.983  10.426  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.577  17.006   7.702  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.698  18.014   8.592  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -3.170  18.780   7.264  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.494  19.806   7.780  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.967  19.476   9.095  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.335  20.410   9.669  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.879  16.336   9.324  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.902  15.280   9.126  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.021  14.288  10.285  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.582  13.145  10.177  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.518  15.838   9.000  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.839  16.775   7.460  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.522  17.266   9.232  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.146  14.799   8.178  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.713  16.489   9.852  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.226  15.012   9.059  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.622  14.763  11.366  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -1.807  13.933  12.545  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.460  13.654  13.215  1.00  0.00           C  
ATOM    174  O   GLU A 424       0.068  14.504  13.930  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.523  12.628  12.189  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.960  12.895  11.739  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.964  12.335  12.748  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -5.684  13.105  13.400  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -4.981  11.049  12.842  1.00  0.00           O  
ATOM    180  H   GLU A 424      -1.977  15.694  11.446  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.439  14.515  13.213  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.979  12.115  11.395  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.526  11.963  13.053  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.115  13.969  11.625  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -4.130  12.443  10.762  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -4.075  10.678  12.637  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.057  12.461  12.960  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.332  12.060  13.529  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.219  11.463  12.434  1.00  0.00           C  
ATOM    190  O   HIS A 425       2.949  10.504  12.677  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.125  11.109  14.708  1.00  0.00           C  
ATOM    192  CG  HIS A 425       0.418   9.824  14.344  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       0.904   8.576  14.693  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -0.742   9.609  13.661  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       0.066   7.658  14.234  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -0.953   8.300  13.593  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.379  11.777  12.376  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.802  12.967  13.911  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       2.095  10.867  15.142  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       0.550  11.622  15.479  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       1.744   8.398  15.205  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -1.387  10.380  13.240  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       0.173   6.579  14.348  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.125  12.057  11.253  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.910  11.597  10.120  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.632  12.495   8.913  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.671  12.274   8.178  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.587  10.128   9.839  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.530  12.838  11.065  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.963  11.679  10.389  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       3.511   9.549   9.822  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       1.932   9.744  10.621  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       2.088  10.043   8.874  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.490  13.491   8.748  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.349  14.425   7.642  1.00  0.00           C  
ATOM    216  C   GLY A 427       4.023  15.759   7.963  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.460  15.983   9.090  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.269  13.665   9.350  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.789  13.996   6.742  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.291  14.588   7.433  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.090  16.612   6.950  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.704  17.918   7.108  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.611  18.984   7.195  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.737  19.054   6.332  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.722  18.170   5.995  1.00  0.00           C  
ATOM    226  CG  LYS A 428       7.071  18.604   6.574  1.00  0.00           C  
ATOM    227  CD  LYS A 428       7.016  20.055   7.059  1.00  0.00           C  
ATOM    228  CE  LYS A 428       7.811  20.975   6.129  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.233  21.018   6.533  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.733  16.421   6.035  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.252  17.908   8.052  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.852  17.264   5.403  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.346  18.941   5.321  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       7.343  17.950   7.402  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       7.846  18.501   5.816  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       5.981  20.387   7.109  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.421  20.119   8.070  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       7.728  20.620   5.101  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       7.388  21.979   6.154  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.473  20.259   7.162  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.857  20.947   5.737  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.693  19.788   8.245  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.723  20.848   8.455  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.411  22.190   8.200  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.288  22.597   8.961  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.105  20.780   9.854  1.00  0.00           C  
ATOM    247  SG  CYS A 429       0.280  20.898   9.894  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.408  19.725   8.943  1.00  0.00           H  
ATOM    249  HA  CYS A 429       1.918  20.683   7.738  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       2.406  19.844  10.323  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.521  21.588  10.457  1.00  0.00           H  
ATOM    252  N   ILE A 430       2.989  22.840   7.124  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.555  24.128   6.759  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.488  25.212   6.917  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.315  24.907   7.127  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.165  24.065   5.357  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       3.846  22.731   4.679  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.669  24.341   5.401  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.540  21.572   5.395  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.276  22.502   6.510  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.366  24.337   7.455  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.711  24.851   4.753  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.769  22.570   4.677  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.165  22.765   3.637  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.061  24.380   4.385  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       5.849  25.295   5.897  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.168  23.545   5.954  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       4.965  21.927   6.334  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       3.815  20.785   5.599  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.336  21.179   4.762  1.00  0.00           H  
ATOM    271  N   ASN A 431       2.933  26.455   6.813  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.030  27.587   6.943  1.00  0.00           C  
ATOM    273  C   ASN A 431       1.830  28.234   5.570  1.00  0.00           C  
ATOM    274  O   ASN A 431       2.787  28.415   4.819  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.608  28.646   7.884  1.00  0.00           C  
ATOM    276  CG  ASN A 431       1.731  29.900   7.902  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.646  29.939   7.344  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.260  30.920   8.571  1.00  0.00           N  
ATOM    279  H   ASN A 431       3.889  26.694   6.644  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.108  27.172   7.347  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.685  28.239   8.893  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.617  28.908   7.568  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.155  30.823   9.005  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       1.762  31.785   8.639  1.00  0.00           H  
ATOM    285  N   THR A 432       0.578  28.562   5.285  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.240  29.185   4.015  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.563  30.466   4.248  1.00  0.00           C  
ATOM    288  O   THR A 432      -1.087  30.685   5.339  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.499  28.150   3.165  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.791  27.096   4.077  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.407  27.498   2.118  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.194  28.412   5.901  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.166  29.472   3.517  1.00  0.00           H  
ATOM    294  HB  THR A 432      -1.381  28.589   2.697  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -1.053  26.270   3.574  1.00  0.00           H  
ATOM    296 HG21 THR A 432       0.725  26.517   2.473  1.00  0.00           H  
ATOM    297 HG22 THR A 432      -0.140  27.386   1.183  1.00  0.00           H  
ATOM    298 HG23 THR A 432       1.283  28.124   1.954  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.634  31.279   3.204  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -1.364  32.534   3.281  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.864  32.242   3.343  1.00  0.00           C  
ATOM    302  O   LEU A 433      -3.411  31.588   2.455  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.964  33.457   2.128  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.066  34.538   2.461  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       0.589  35.208   1.189  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -0.506  35.554   3.451  1.00  0.00           C  
ATOM    307  H   LEU A 433      -0.203  31.094   2.321  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -1.069  33.027   4.207  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.569  32.844   1.317  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.863  33.944   1.751  1.00  0.00           H  
ATOM    311  HG  LEU A 433       0.918  34.061   2.947  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       0.561  34.494   0.365  1.00  0.00           H  
ATOM    313 HD12 LEU A 433      -0.036  36.066   0.946  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       1.615  35.539   1.348  1.00  0.00           H  
ATOM    315 HD21 LEU A 433       0.149  35.625   4.320  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.577  36.530   2.969  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -1.498  35.233   3.769  1.00  0.00           H  
ATOM    318  N   GLY A 434      -3.488  32.740   4.400  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.914  32.541   4.590  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.200  31.174   5.214  1.00  0.00           C  
ATOM    321  O   GLY A 434      -6.001  31.065   6.141  1.00  0.00           O  
ATOM    322  H   GLY A 434      -3.036  33.270   5.117  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -5.313  33.327   5.231  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -5.428  32.621   3.631  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.527  30.164   4.682  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.697  28.808   5.175  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.332  28.156   5.396  1.00  0.00           C  
ATOM    328  O   SER A 435      -2.308  28.693   4.976  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.536  27.970   4.206  1.00  0.00           C  
ATOM    330  OG  SER A 435      -5.800  26.668   4.719  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.878  30.261   3.929  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.230  28.909   6.120  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -6.478  28.481   4.007  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.012  27.886   3.254  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.376  26.732   5.535  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.359  27.006   6.054  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.136  26.276   6.337  1.00  0.00           C  
ATOM    338  C   PHE A 436      -2.003  25.056   5.421  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.998  24.419   5.083  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.224  25.801   7.788  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.108  24.569   7.989  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -2.682  23.349   7.565  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -4.320  24.694   8.591  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -3.503  22.206   7.752  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.143  23.551   8.778  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -4.716  22.331   8.354  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.196  26.576   6.393  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.304  26.956   6.156  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.218  25.577   8.147  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.606  26.615   8.404  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -1.709  23.249   7.083  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -4.663  25.673   8.931  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -3.162  21.229   7.411  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -6.114  23.651   9.260  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -5.346  21.454   8.497  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.765  24.770   5.046  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.489  23.640   4.178  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.185  22.516   4.968  1.00  0.00           C  
ATOM    359  O   GLU A 437       0.974  22.775   5.874  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.371  24.062   2.984  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.036  22.849   2.331  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.231  23.074   0.829  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       0.394  22.641   0.024  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.298  23.725   0.510  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.039  25.295   5.327  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.461  23.307   3.816  1.00  0.00           H  
ATOM    367  HB2 GLU A 437      -0.248  24.581   2.252  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.135  24.766   3.313  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.001  22.661   2.803  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.423  21.962   2.493  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       3.091  23.330   0.974  1.00  0.00           H  
ATOM    372  N   CYS A 438      -0.151  21.290   4.594  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.411  20.125   5.256  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.633  19.034   4.205  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.295  18.664   3.486  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.479  19.640   6.402  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.324  18.468   7.555  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.793  21.086   3.855  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.359  20.440   5.692  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.823  20.506   6.967  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.364  19.164   5.980  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.865  18.552   4.150  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.219  17.512   3.198  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.830  16.137   3.746  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.709  15.960   4.956  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.709  17.564   2.858  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.171  19.007   2.637  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.529  19.046   1.932  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       5.689  18.589   0.811  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.494  19.615   2.648  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.613  18.859   4.737  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.639  17.730   2.301  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.287  17.115   3.666  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       3.903  16.976   1.962  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.431  19.541   2.040  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.240  19.521   3.595  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.295  19.969   3.561  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.418  19.688   2.272  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.643  15.201   2.827  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.271  13.848   3.202  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.549  13.057   3.483  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.616  13.393   2.969  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.410  13.180   2.128  1.00  0.00           C  
ATOM    404  SG  CYS A 440       0.891  13.570   0.406  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.744  15.354   1.844  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.661  13.929   4.102  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.453  12.100   2.267  1.00  0.00           H  
ATOM    408  HB3 CYS A 440      -0.628  13.479   2.277  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.401  12.022   4.296  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.531  11.181   4.651  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.288   9.762   4.131  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.199   9.215   4.295  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.798  11.246   6.156  1.00  0.00           C  
ATOM    414  CG  LEU A 441       5.248  11.503   6.570  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       6.156  10.355   6.127  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.736  12.856   6.047  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.531  11.756   4.710  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.411  11.587   4.150  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       3.173  12.033   6.581  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       3.474  10.307   6.603  1.00  0.00           H  
ATOM    421  HG  LEU A 441       5.289  11.544   7.658  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       5.733   9.878   5.242  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       7.146  10.745   5.890  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       6.235   9.624   6.931  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       5.060  13.211   5.268  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.757  13.575   6.865  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       6.739  12.746   5.634  1.00  0.00           H  
ATOM    428  N   GLN A 442       4.322   9.207   3.513  1.00  0.00           N  
ATOM    429  CA  GLN A 442       4.235   7.864   2.968  1.00  0.00           C  
ATOM    430  C   GLN A 442       3.008   7.737   2.062  1.00  0.00           C  
ATOM    431  O   GLN A 442       3.048   8.136   0.899  1.00  0.00           O  
ATOM    432  CB  GLN A 442       4.200   6.819   4.087  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.613   6.360   4.453  1.00  0.00           C  
ATOM    434  CD  GLN A 442       5.828   6.404   5.967  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.335   5.476   6.575  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       5.417   7.533   6.539  1.00  0.00           N  
ATOM    437  H   GLN A 442       5.204   9.658   3.385  1.00  0.00           H  
ATOM    438  HA  GLN A 442       5.143   7.729   2.383  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.711   7.239   4.965  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.606   5.961   3.771  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.775   5.347   4.089  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       6.345   6.998   3.959  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       5.010   8.256   5.983  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       5.516   7.656   7.527  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.948   7.178   2.628  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.713   6.995   1.886  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.487   7.512   2.682  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.276   6.726   3.204  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.924   6.856   3.575  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.776   7.519   0.933  1.00  0.00           H  
ATOM    451  HA3 GLY A 443       0.574   5.938   1.660  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.587   8.831   2.748  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.679   9.463   3.470  1.00  0.00           C  
ATOM    454  C   TYR A 444      -2.752   9.975   2.508  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.496  10.129   1.313  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.062  10.654   4.207  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.786  10.394   5.689  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.027   9.304   6.068  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.296  11.247   6.646  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.233   9.059   7.463  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -1.035  11.002   8.041  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.285   9.920   8.382  1.00  0.00           C  
ATOM    463  OH  TYR A 444      -0.039   9.688   9.699  1.00  0.00           O  
ATOM    464  H   TYR A 444       0.058   9.464   2.320  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.120   8.717   4.131  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.128  10.927   3.717  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.733  11.510   4.118  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.375   8.631   5.312  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.895  12.106   6.347  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.830   8.204   7.777  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.432  11.668   8.807  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.405   8.795   9.963  1.00  0.00           H  
ATOM    473  N   THR A 445      -3.929  10.223   3.061  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.041  10.714   2.266  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.213  12.221   2.460  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.273  12.988   2.260  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.285   9.905   2.642  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.345  10.556   1.947  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.658  10.060   4.118  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.129  10.094   4.032  1.00  0.00           H  
ATOM    481  HA  THR A 445      -4.809  10.553   1.212  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.162   8.856   2.378  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.623  10.008   1.157  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -7.733  10.214   4.207  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.373   9.158   4.660  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.131  10.917   4.537  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.422  12.601   2.850  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.729  14.002   3.076  1.00  0.00           C  
ATOM    489  C   GLY A 446      -6.982  14.728   1.753  1.00  0.00           C  
ATOM    490  O   GLY A 446      -6.533  14.280   0.698  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.182  11.971   3.011  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.607  14.088   3.714  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -5.902  14.480   3.603  1.00  0.00           H  
ATOM    494  N   PRO A 447      -7.720  15.866   1.853  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.038  16.657   0.677  1.00  0.00           C  
ATOM    496  C   PRO A 447      -6.818  17.450   0.202  1.00  0.00           C  
ATOM    497  O   PRO A 447      -6.741  17.837  -0.962  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.195  17.548   1.103  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.176  17.557   2.623  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.268  16.428   3.085  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.291  16.062  -0.085  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.078  18.556   0.705  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.142  17.164   0.726  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.813  18.515   2.996  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.184  17.421   3.018  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.478  16.797   3.738  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.824  15.678   3.648  1.00  0.00           H  
ATOM    508  N   ARG A 448      -5.896  17.666   1.128  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -4.683  18.405   0.819  1.00  0.00           C  
ATOM    510  C   ARG A 448      -3.466  17.480   0.890  1.00  0.00           C  
ATOM    511  O   ARG A 448      -2.355  17.883   0.551  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -4.486  19.572   1.790  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -5.706  20.494   1.791  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -5.748  21.352   0.523  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -6.260  22.703   0.842  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -7.564  22.993   1.032  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -8.502  22.026   0.938  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -7.910  24.236   1.312  1.00  0.00           N  
ATOM    519  H   ARG A 448      -5.967  17.348   2.074  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -4.834  18.777  -0.195  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.315  19.187   2.795  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -3.598  20.137   1.508  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.617  19.900   1.863  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -5.677  21.141   2.669  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -4.750  21.424   0.091  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -6.385  20.879  -0.224  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -5.598  23.448   0.921  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -8.231  21.086   0.726  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -9.466  22.248   1.081  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -8.852  24.532   1.467  1.00  0.00           H  
ATOM    531  N   CYS A 449      -3.717  16.257   1.333  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -2.657  15.273   1.453  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.019  15.419   2.836  1.00  0.00           C  
ATOM    534  O   CYS A 449      -0.810  15.618   2.948  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -1.625  15.412   0.331  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.030  13.829  -0.368  1.00  0.00           S  
ATOM    537  H   CYS A 449      -4.624  15.936   1.607  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.123  14.293   1.343  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.061  16.008  -0.471  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -0.769  15.969   0.712  1.00  0.00           H  
ATOM    541  N   GLU A 450      -2.859  15.313   3.855  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.393  15.431   5.225  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.211  14.521   6.145  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.056  14.563   7.363  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.451  16.884   5.701  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.076  17.786   4.635  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.554  17.444   4.425  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -4.888  16.678   3.509  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -5.366  18.003   5.256  1.00  0.00           O  
ATOM    550  H   GLU A 450      -3.842  15.151   3.754  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.355  15.101   5.207  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -3.030  16.947   6.621  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.445  17.234   5.934  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -2.979  18.829   4.933  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -2.536  17.673   3.695  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -4.903  18.171   6.126  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.065  13.719   5.524  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.908  12.802   6.270  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.379  11.375   6.098  1.00  0.00           C  
ATOM    560  O   ILE A 451      -3.841  11.033   5.046  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.373  12.967   5.863  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.929  14.308   6.349  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.214  11.787   6.353  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -5.864  15.404   6.265  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.185  13.692   4.532  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.833  13.072   7.323  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.427  12.972   4.775  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.792  14.588   5.745  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -7.276  14.211   7.377  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -8.039  11.617   5.660  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -6.593  10.895   6.405  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -7.613  12.010   7.343  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.113  15.240   7.037  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -5.391  15.378   5.285  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -6.333  16.377   6.416  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.552  10.584   7.145  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.099   9.204   7.122  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.288   8.286   6.834  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.265   8.278   7.581  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.504   8.796   8.472  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.786   7.354   8.895  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -4.920   7.005   9.255  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -2.771   6.562   8.844  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.990  10.870   7.997  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.342   9.163   6.339  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.423   8.944   8.435  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.890   9.467   9.239  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -1.995   6.967   9.329  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.167   7.535   5.750  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.221   6.616   5.355  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.865   5.205   5.830  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.742   4.956   6.264  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.445   6.697   3.843  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.113   6.744   3.091  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.310   5.533   3.355  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.369   7.547   5.149  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.137   6.932   5.851  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -6.980   7.623   3.634  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.676   7.737   3.189  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.432   6.004   3.513  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.283   6.522   2.038  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -6.792   4.593   3.540  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -8.260   5.536   3.890  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -7.495   5.642   2.286  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.845   4.318   5.732  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.650   2.940   6.148  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.406   2.069   4.914  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.345   1.719   4.201  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.888   2.402   6.869  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.632   0.999   7.425  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.954   0.179   6.827  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.210   0.770   8.601  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.756   4.529   5.378  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.792   2.960   6.820  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.162   3.074   7.681  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.732   2.373   6.178  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.754   1.486   9.039  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.101  -0.117   9.046  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.139   1.746   4.698  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -4.759   0.923   3.562  1.00  0.00           C  
ATOM    621  C   GLU A 455      -4.965  -0.557   3.887  1.00  0.00           C  
ATOM    622  O   GLU A 455      -4.885  -1.408   3.002  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.312   1.198   3.146  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.440   1.505   4.364  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.386   3.010   4.635  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -1.298   3.561   4.860  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -3.527   3.612   4.602  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.381   2.035   5.284  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -5.426   1.220   2.753  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -2.912   0.333   2.615  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.284   2.037   2.452  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -2.836   0.989   5.238  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -1.432   1.126   4.199  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -3.393   4.590   4.447  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.224  -0.821   5.160  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -5.441  -2.184   5.611  1.00  0.00           C  
ATOM    637  C   CYS A 456      -6.949  -2.432   5.684  1.00  0.00           C  
ATOM    638  O   CYS A 456      -7.393  -3.423   6.263  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -4.754  -2.452   6.953  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -5.879  -2.497   8.396  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.288  -0.123   5.873  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -4.977  -2.837   4.873  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -4.228  -3.404   6.891  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -4.002  -1.681   7.119  1.00  0.00           H  
ATOM    645  N   VAL A 457      -7.698  -1.514   5.089  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.147  -1.622   5.079  1.00  0.00           C  
ATOM    647  C   VAL A 457      -9.581  -2.501   3.904  1.00  0.00           C  
ATOM    648  O   VAL A 457     -10.226  -3.530   4.101  1.00  0.00           O  
ATOM    649  CB  VAL A 457      -9.774  -0.226   5.043  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -10.688  -0.066   3.827  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -10.529   0.068   6.340  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.330  -0.712   4.620  1.00  0.00           H  
ATOM    653  HA  VAL A 457      -9.447  -2.103   6.008  1.00  0.00           H  
ATOM    654  HB  VAL A 457      -8.967   0.501   4.954  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -11.325  -0.945   3.734  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -11.308   0.821   3.953  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -10.081   0.038   2.928  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -10.157  -0.579   7.133  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -10.376   1.111   6.621  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -11.593  -0.116   6.190  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.210  -2.065   2.710  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.552  -2.801   1.505  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.412  -3.749   1.128  1.00  0.00           C  
ATOM    664  O   SER A 458      -8.440  -4.367   0.065  1.00  0.00           O  
ATOM    665  CB  SER A 458      -9.856  -1.848   0.346  1.00  0.00           C  
ATOM    666  OG  SER A 458     -11.208  -1.405   0.360  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.684  -1.227   2.559  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.452  -3.364   1.756  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -9.189  -0.986   0.402  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -9.648  -2.350  -0.599  1.00  0.00           H  
ATOM    671  HG  SER A 458     -11.333  -0.663  -0.300  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.437  -3.834   2.021  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.289  -4.697   1.795  1.00  0.00           C  
ATOM    674  C   ASN A 459      -5.873  -5.341   3.120  1.00  0.00           C  
ATOM    675  O   ASN A 459      -4.696  -5.334   3.473  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.098  -3.900   1.262  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.563  -2.757   0.358  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -5.302  -2.727  -0.833  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -6.267  -1.820   0.990  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.422  -3.329   2.884  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.623  -5.431   1.062  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.521  -3.498   2.096  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.434  -4.562   0.705  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -6.446  -1.905   1.969  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -6.615  -1.031   0.484  1.00  0.00           H  
ATOM    686  N   PRO A 460      -6.889  -5.896   3.834  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -6.640  -6.543   5.111  1.00  0.00           C  
ATOM    688  C   PRO A 460      -5.985  -7.912   4.914  1.00  0.00           C  
ATOM    689  O   PRO A 460      -5.685  -8.605   5.884  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.003  -6.627   5.781  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.025  -6.450   4.670  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.297  -5.922   3.445  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -5.994  -6.004   5.652  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.132  -7.585   6.283  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.113  -5.852   6.540  1.00  0.00           H  
ATOM    696  HG2 PRO A 460      -9.512  -7.400   4.445  1.00  0.00           H  
ATOM    697  HG3 PRO A 460      -9.807  -5.756   4.978  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.457  -6.567   2.581  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -8.651  -4.929   3.172  1.00  0.00           H  
ATOM    700  N   CYS A 461      -5.781  -8.258   3.652  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.167  -9.531   3.315  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.180 -10.642   3.598  1.00  0.00           C  
ATOM    703  O   CYS A 461      -5.804 -11.802   3.769  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -3.858  -9.745   4.077  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -2.520  -8.572   3.651  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.028  -7.688   2.869  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -4.923  -9.490   2.255  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.060  -9.672   5.146  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -3.506 -10.760   3.887  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.446 -10.251   3.637  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.516 -11.199   3.896  1.00  0.00           C  
ATOM    712  C   GLN A 462      -8.629 -11.475   5.396  1.00  0.00           C  
ATOM    713  O   GLN A 462      -7.919 -10.870   6.198  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -8.298 -12.497   3.114  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -9.544 -12.869   2.311  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.480 -14.323   1.839  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -10.234 -15.178   2.274  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.540 -14.554   0.927  1.00  0.00           N  
ATOM    719  H   GLN A 462      -7.742  -9.306   3.497  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.424 -10.715   3.538  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -7.448 -12.382   2.441  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -8.050 -13.304   3.804  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -10.435 -12.721   2.924  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -9.639 -12.207   1.450  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -7.955 -13.807   0.613  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.418 -15.474   0.557  1.00  0.00           H  
ATOM    727  N   ASN A 463      -9.529 -12.389   5.730  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -9.745 -12.751   7.121  1.00  0.00           C  
ATOM    729  C   ASN A 463      -8.506 -13.471   7.654  1.00  0.00           C  
ATOM    730  O   ASN A 463      -8.053 -13.198   8.764  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -10.940 -13.697   7.264  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -12.133 -13.201   6.442  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -12.984 -12.469   6.917  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -12.144 -13.641   5.188  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.104 -12.874   5.073  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -9.934 -11.810   7.636  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -10.658 -14.697   6.935  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -11.224 -13.774   8.313  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -11.414 -14.240   4.859  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -12.884 -13.372   4.571  1.00  0.00           H  
ATOM    741  N   ASP A 464      -7.992 -14.381   6.837  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -6.814 -15.143   7.212  1.00  0.00           C  
ATOM    743  C   ASP A 464      -5.592 -14.222   7.207  1.00  0.00           C  
ATOM    744  O   ASP A 464      -4.645 -14.447   6.455  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.554 -16.280   6.223  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -5.804 -17.482   6.800  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -4.565 -17.541   6.760  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -6.553 -18.397   7.314  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.367 -14.598   5.935  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -7.032 -15.539   8.205  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -7.510 -16.622   5.828  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -5.984 -15.886   5.380  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -6.823 -19.054   6.610  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.653 -13.205   8.053  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.564 -12.248   8.153  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.054 -11.000   8.890  1.00  0.00           C  
ATOM    757  O   ALA A 465      -5.903 -10.269   8.384  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.033 -11.929   6.754  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.428 -13.029   8.661  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -3.767 -12.714   8.733  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -3.696 -10.893   6.721  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -3.198 -12.591   6.523  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.828 -12.076   6.022  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.496 -10.795  10.074  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.864  -9.647  10.886  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.223  -8.374  10.333  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.016  -8.175  10.462  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.471  -9.945  12.334  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.510 -10.800  12.806  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.566  -8.712  13.233  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.806 -11.394  10.480  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.945  -9.515  10.822  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.477 -10.388  12.383  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.357 -11.023  13.770  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -4.137  -7.852  12.717  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -5.612  -8.511  13.467  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -4.016  -8.892  14.158  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.058  -7.542   9.727  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -4.587  -6.293   9.153  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.163  -5.369  10.297  1.00  0.00           C  
ATOM    781  O   CYS A 467      -4.744  -5.410  11.381  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -5.648  -5.646   8.260  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.489  -4.196   8.994  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.039  -7.711   9.627  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -3.736  -6.541   8.520  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -5.177  -5.341   7.326  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -6.397  -6.395   8.010  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.154  -4.558  10.016  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.646  -3.624  11.007  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.365  -2.279  10.337  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.262  -2.042   9.848  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.433  -4.217  11.728  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -1.721  -5.381  12.679  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.449  -5.822  13.406  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -2.845  -5.027  13.655  1.00  0.00           C  
ATOM    796  H   LEU A 468      -2.688  -4.530   9.132  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.427  -3.484  11.755  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -0.719  -4.556  10.977  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.948  -3.423  12.295  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.063  -6.229  12.087  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.317  -6.898  13.289  1.00  0.00           H  
ATOM    802 HD12 LEU A 468       0.411  -5.303  12.982  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.533  -5.580  14.465  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -2.567  -5.343  14.660  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -3.008  -3.950  13.644  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -3.760  -5.536  13.353  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.384  -1.431  10.336  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.261  -0.113   9.734  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.230   0.704  10.516  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.392   0.932  11.714  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.593   0.638   9.777  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.524   2.100   9.333  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -5.168   2.979   9.927  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.760   2.327   8.319  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.279  -1.631  10.737  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.954  -0.296   8.706  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.309   0.114   9.144  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.981   0.601  10.794  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -3.957   1.671   7.591  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.194   1.126   9.805  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.138   1.916  10.417  1.00  0.00           C  
ATOM    822  C   GLN A 470       0.039   3.236   9.666  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.679   3.511   8.706  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.173   1.129  10.464  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.423   0.561  11.862  1.00  0.00           C  
ATOM    826  CD  GLN A 470       1.817  -0.916  11.791  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       2.977  -1.269  11.666  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       0.788  -1.754  11.879  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.071   0.937   8.831  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.475   2.109  11.435  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.143   0.318   9.737  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       2.001   1.781  10.180  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.213   1.130  12.354  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.525   0.673  12.469  1.00  0.00           H  
ATOM    835 HE21 GLN A 470      -0.141  -1.398  11.981  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       0.943  -2.742  11.843  1.00  0.00           H  
ATOM    837  N   ILE A 471       0.999   4.021  10.134  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.280   5.307   9.520  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.589   5.102   8.035  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.530   4.392   7.686  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.389   6.034  10.283  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.387   5.041  10.880  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       1.803   6.967  11.345  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.847   4.028   9.828  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.578   3.790  10.916  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.379   5.913   9.604  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.937   6.657   9.576  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.249   5.578  11.273  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.928   4.517  11.717  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       1.387   7.851  10.864  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       1.015   6.445  11.891  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       2.588   7.266  12.039  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.234   4.558   8.958  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       4.633   3.400  10.249  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       3.005   3.405   9.531  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.777   5.736   7.202  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.950   5.631   5.763  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.455   4.241   5.370  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.319   4.113   4.504  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.012   6.311   7.495  1.00  0.00           H  
ATOM    861  HA2 GLY A 472       0.003   5.832   5.263  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.657   6.389   5.423  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.895   3.236   6.029  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.279   1.860   5.760  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.256   0.897   6.364  1.00  0.00           C  
ATOM    866  O   GLU A 473      -0.584   1.301   7.168  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.684   1.569   6.287  1.00  0.00           C  
ATOM    868  CG  GLU A 473       2.665   1.334   7.799  1.00  0.00           C  
ATOM    869  CD  GLU A 473       2.883  -0.144   8.127  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       3.958  -0.519   8.618  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       1.886  -0.916   7.854  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.194   3.350   6.733  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.279   1.767   4.674  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.092   0.693   5.785  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.345   2.406   6.055  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.442   1.934   8.275  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       1.711   1.664   8.210  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       2.200  -1.859   7.758  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.360  -0.358   5.955  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.546  -1.384   6.448  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.193  -2.702   6.682  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.270  -2.921   6.130  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.611  -1.594   5.369  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -1.248  -2.665   4.338  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.297  -3.981   4.679  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -0.877  -2.302   3.081  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -0.960  -4.975   3.722  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -0.542  -3.296   2.125  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -0.590  -4.612   2.466  1.00  0.00           C  
ATOM    890  H   PHE A 474       1.046  -0.679   5.303  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.957  -1.026   7.392  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.550  -1.870   5.848  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.781  -0.650   4.851  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -1.594  -4.273   5.686  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -0.839  -1.247   2.808  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -0.999  -6.030   3.996  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -0.245  -3.004   1.117  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -0.332  -5.374   1.730  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.413  -3.545   7.503  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.172  -4.837   7.819  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.881  -5.940   7.710  1.00  0.00           C  
ATOM    902  O   GLN A 475      -2.054  -5.662   7.461  1.00  0.00           O  
ATOM    903  CB  GLN A 475       0.813  -4.824   9.208  1.00  0.00           C  
ATOM    904  CG  GLN A 475       2.325  -5.034   9.118  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.659  -6.264   8.272  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.296  -6.182   7.235  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.193  -7.406   8.771  1.00  0.00           N  
ATOM    908  H   GLN A 475      -1.290  -3.360   7.949  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.949  -4.992   7.070  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       0.602  -3.875   9.701  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       0.369  -5.607   9.824  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       2.793  -4.150   8.682  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       2.740  -5.153  10.119  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       1.677  -7.403   9.627  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       2.361  -8.266   8.290  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.427  -7.170   7.903  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.318  -8.317   7.832  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.505  -9.575   8.143  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.284 -10.030   7.317  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.013  -8.408   6.471  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -0.932  -8.933   5.091  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.527  -7.388   8.107  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.092  -8.159   8.582  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -2.843  -9.108   6.550  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -2.439  -7.434   6.231  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.727 -10.102   9.338  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.026 -11.300   9.770  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.530 -12.498   8.964  1.00  0.00           C  
ATOM    929  O   ILE A 477      -1.620 -12.455   8.397  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.152 -11.479  11.283  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.813 -10.553  12.029  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       0.037 -12.944  11.680  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.256 -10.793  11.579  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.370  -9.727  10.005  1.00  0.00           H  
ATOM    935  HA  ILE A 477       1.032 -11.156   9.550  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.162 -11.194  11.578  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.539  -9.515  11.848  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.729 -10.723  13.101  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -0.100 -13.051  12.756  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -0.695 -13.560  11.159  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       1.042 -13.267  11.409  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       2.897 -10.898  12.456  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.305 -11.702  10.980  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.595  -9.945  10.982  1.00  0.00           H  
ATOM    945  N   CYS A 478       0.287 -13.541   8.941  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -0.062 -14.750   8.213  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.315 -15.864   9.230  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.197 -15.819  10.348  1.00  0.00           O  
ATOM    949  CB  CYS A 478       1.020 -15.135   7.203  1.00  0.00           C  
ATOM    950  SG  CYS A 478       0.396 -15.554   5.534  1.00  0.00           S  
ATOM    951  H   CYS A 478       1.173 -13.569   9.405  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -0.968 -14.527   7.651  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       1.725 -14.308   7.113  1.00  0.00           H  
ATOM    954  HB3 CYS A 478       1.575 -15.988   7.592  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.103 -16.841   8.806  1.00  0.00           N  
ATOM    956  CA  MET A 479      -1.430 -17.967   9.665  1.00  0.00           C  
ATOM    957  C   MET A 479      -0.536 -19.170   9.358  1.00  0.00           C  
ATOM    958  O   MET A 479      -0.117 -19.360   8.216  1.00  0.00           O  
ATOM    959  CB  MET A 479      -2.896 -18.354   9.462  1.00  0.00           C  
ATOM    960  CG  MET A 479      -3.828 -17.204   9.854  1.00  0.00           C  
ATOM    961  SD  MET A 479      -5.524 -17.758   9.831  1.00  0.00           S  
ATOM    962  CE  MET A 479      -6.109 -17.023  11.349  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.514 -16.872   7.894  1.00  0.00           H  
ATOM    964  HA  MET A 479      -1.248 -17.620  10.683  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -3.064 -18.624   8.420  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -3.129 -19.235  10.062  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -3.569 -16.838  10.846  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -3.699 -16.371   9.163  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -6.905 -17.638  11.768  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -5.287 -16.958  12.063  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -6.492 -16.023  11.145  1.00  0.00           H  
ATOM    972  N   PRO A 480      -0.264 -19.971  10.422  1.00  0.00           N  
ATOM    973  CA  PRO A 480       0.572 -21.149  10.276  1.00  0.00           C  
ATOM    974  C   PRO A 480      -0.189 -22.278   9.578  1.00  0.00           C  
ATOM    975  O   PRO A 480      -0.508 -23.293  10.197  1.00  0.00           O  
ATOM    976  CB  PRO A 480       0.998 -21.507  11.692  1.00  0.00           C  
ATOM    977  CG  PRO A 480       0.015 -20.802  12.613  1.00  0.00           C  
ATOM    978  CD  PRO A 480      -0.744 -19.776  11.787  1.00  0.00           C  
ATOM    979  HA  PRO A 480       1.358 -20.947   9.693  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       0.972 -22.585  11.847  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       2.018 -21.181  11.887  1.00  0.00           H  
ATOM    982  HG2 PRO A 480      -0.674 -21.520  13.058  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       0.543 -20.317  13.434  1.00  0.00           H  
ATOM    984  HD2 PRO A 480      -1.820 -19.930  11.855  1.00  0.00           H  
ATOM    985  HD3 PRO A 480      -0.546 -18.762  12.136  1.00  0.00           H  
ATOM    986  N   GLY A 481      -0.455 -22.065   8.297  1.00  0.00           N  
ATOM    987  CA  GLY A 481      -1.172 -23.053   7.508  1.00  0.00           C  
ATOM    988  C   GLY A 481      -1.343 -22.579   6.063  1.00  0.00           C  
ATOM    989  O   GLY A 481      -1.296 -23.383   5.133  1.00  0.00           O  
ATOM    990  H   GLY A 481      -0.191 -21.237   7.802  1.00  0.00           H  
ATOM    991  HA2 GLY A 481      -0.631 -23.998   7.523  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -2.151 -23.236   7.952  1.00  0.00           H  
ATOM    993  N   TYR A 482      -1.537 -21.276   5.920  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -1.716 -20.686   4.603  1.00  0.00           C  
ATOM    995  C   TYR A 482      -0.534 -19.785   4.243  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.318 -19.505   5.085  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.985 -19.835   4.692  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -4.274 -20.611   4.420  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -4.694 -20.817   3.121  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -5.019 -21.103   5.472  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -5.909 -21.546   2.863  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -6.232 -21.832   5.214  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -6.618 -22.019   3.924  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -7.765 -22.708   3.681  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -1.575 -20.629   6.681  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -1.780 -21.497   3.878  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -3.043 -19.390   5.684  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.907 -19.014   3.978  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -4.106 -20.428   2.289  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -4.688 -20.940   6.497  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -6.251 -21.718   1.843  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -6.830 -22.227   6.037  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -8.379 -22.161   3.112  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.521 -19.354   2.990  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.544 -18.490   2.507  1.00  0.00           C  
ATOM   1016  C   GLU A 483       0.024 -17.583   1.389  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.157 -17.626   1.048  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.744 -19.311   2.034  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       3.056 -18.580   2.327  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.861 -19.309   3.406  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       3.331 -19.586   4.493  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       5.079 -19.588   3.084  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -1.217 -19.586   2.310  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.838 -17.887   3.365  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       1.746 -20.280   2.531  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.661 -19.500   0.964  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       3.648 -18.506   1.415  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       2.845 -17.561   2.652  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       5.668 -19.529   3.890  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.932 -16.783   0.849  1.00  0.00           N  
ATOM   1031  CA  GLY A 484       0.580 -15.868  -0.223  1.00  0.00           C  
ATOM   1032  C   GLY A 484       0.500 -14.429   0.289  1.00  0.00           C  
ATOM   1033  O   GLY A 484       0.761 -14.168   1.462  1.00  0.00           O  
ATOM   1034  H   GLY A 484       1.891 -16.754   1.133  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       1.322 -15.934  -1.020  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -0.378 -16.158  -0.654  1.00  0.00           H  
ATOM   1037  N   VAL A 485       0.137 -13.532  -0.616  1.00  0.00           N  
ATOM   1038  CA  VAL A 485       0.019 -12.125  -0.272  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -1.313 -11.891   0.444  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -1.474 -10.897   1.152  1.00  0.00           O  
ATOM   1041  CB  VAL A 485       0.185 -11.264  -1.525  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -1.138 -10.597  -1.910  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485       1.289 -10.222  -1.332  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -0.073 -13.752  -1.569  1.00  0.00           H  
ATOM   1045  HA  VAL A 485       0.832 -11.885   0.414  1.00  0.00           H  
ATOM   1046  HB  VAL A 485       0.481 -11.917  -2.344  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -1.015 -10.067  -2.855  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -1.910 -11.357  -2.018  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -1.428  -9.889  -1.132  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485       1.054  -9.598  -0.470  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485       2.241 -10.727  -1.166  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485       1.359  -9.598  -2.223  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -2.232 -12.820   0.236  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -3.544 -12.727   0.851  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -3.637 -13.716   2.015  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -4.712 -13.923   2.576  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -4.648 -12.930  -0.188  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -4.309 -12.392  -1.558  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -4.755 -11.162  -2.012  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -3.563 -12.927  -2.565  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -4.292 -10.978  -3.239  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -3.554 -12.073  -3.580  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -2.093 -13.626  -0.341  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -3.637 -11.713   1.240  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -4.865 -13.995  -0.270  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -5.560 -12.446   0.166  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -5.329 -10.523  -1.500  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -3.059 -13.893  -2.541  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -4.470 -10.105  -3.866  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.495 -14.304   2.343  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.434 -15.266   3.430  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.653 -16.185   3.327  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.164 -16.658   4.341  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.350 -14.577   4.792  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -0.730 -13.816   5.170  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -1.625 -14.131   1.881  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.511 -15.832   3.294  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -3.119 -13.804   4.840  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.583 -15.306   5.568  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.083 -16.410   2.094  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.234 -17.262   1.846  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -4.867 -18.375   0.862  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.736 -19.123   0.414  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.422 -16.445   1.334  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -6.327 -16.229  -0.178  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -7.387 -17.047  -0.917  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.026 -17.922  -0.314  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -7.536 -16.747  -2.162  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -3.661 -16.021   1.275  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.488 -17.693   2.816  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -7.352 -16.961   1.573  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.451 -15.482   1.842  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -6.455 -15.170  -0.406  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -5.333 -16.512  -0.527  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -8.074 -17.454  -2.623  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.580 -18.448   0.554  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.089 -19.456  -0.371  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.724 -20.721   0.410  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.676 -20.778   1.051  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -1.919 -18.896  -1.182  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -1.655 -19.750  -2.423  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -2.167 -17.435  -1.564  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -2.882 -17.835   0.923  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -3.898 -19.692  -1.062  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -1.028 -18.932  -0.555  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -1.030 -20.601  -2.153  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -2.603 -20.110  -2.826  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -1.146 -19.149  -3.176  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -2.272 -16.836  -0.659  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -1.324 -17.066  -2.149  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -3.079 -17.364  -2.155  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -3.610 -21.704   0.330  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -3.394 -22.964   1.020  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -2.158 -23.653   0.438  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -2.264 -24.428  -0.512  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -4.589 -23.902   0.839  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -5.145 -23.814  -0.583  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -4.603 -23.144  -1.449  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -6.252 -24.523  -0.776  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -4.459 -21.649  -0.194  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -3.268 -22.697   2.069  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -4.285 -24.927   1.052  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -5.368 -23.645   1.555  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -6.645 -25.052  -0.024  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -6.692 -24.530  -1.674  1.00  0.00           H  
ATOM   1126  N   THR A 491      -1.014 -23.348   1.034  1.00  0.00           N  
ATOM   1127  CA  THR A 491       0.240 -23.929   0.587  1.00  0.00           C  
ATOM   1128  C   THR A 491       0.413 -23.731  -0.920  1.00  0.00           C  
ATOM   1129  O   THR A 491      -0.535 -23.369  -1.616  1.00  0.00           O  
ATOM   1130  CB  THR A 491       0.260 -25.397   1.013  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       1.440 -25.516   1.801  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       0.501 -26.344  -0.164  1.00  0.00           C  
ATOM   1133  H   THR A 491      -0.936 -22.718   1.806  1.00  0.00           H  
ATOM   1134  HA  THR A 491       1.057 -23.398   1.076  1.00  0.00           H  
ATOM   1135  HB  THR A 491      -0.656 -25.661   1.543  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       1.467 -26.412   2.246  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       0.353 -27.376   0.162  1.00  0.00           H  
ATOM   1138 HG22 THR A 491      -0.198 -26.113  -0.967  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       1.522 -26.223  -0.526  1.00  0.00           H  
ATOM   1140  N   ASP A 492       1.631 -23.974  -1.382  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       1.940 -23.827  -2.793  1.00  0.00           C  
ATOM   1142  C   ASP A 492       1.414 -25.044  -3.555  1.00  0.00           C  
ATOM   1143  O   ASP A 492       0.707 -25.877  -2.991  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       3.452 -23.744  -3.020  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       4.234 -24.998  -2.626  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       4.642 -25.158  -1.467  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       4.426 -25.843  -3.581  1.00  0.00           O  
ATOM   1148  H   ASP A 492       2.397 -24.268  -0.809  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       1.454 -22.902  -3.098  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       3.634 -23.535  -4.075  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       3.843 -22.898  -2.456  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       5.397 -25.883  -3.814  1.00  0.00           H  
ATOM   1153  N   GLU A 493       1.779 -25.109  -4.827  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       1.354 -26.211  -5.673  1.00  0.00           C  
ATOM   1155  C   GLU A 493       2.318 -26.384  -6.848  1.00  0.00           C  
ATOM   1156  O   GLU A 493       1.898 -26.683  -7.964  1.00  0.00           O  
ATOM   1157  CB  GLU A 493      -0.079 -25.999  -6.169  1.00  0.00           C  
ATOM   1158  CG  GLU A 493      -1.095 -26.486  -5.134  1.00  0.00           C  
ATOM   1159  CD  GLU A 493      -1.686 -25.312  -4.351  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493      -1.611 -25.292  -3.113  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -2.237 -24.397  -5.074  1.00  0.00           O  
ATOM   1162  H   GLU A 493       2.354 -24.427  -5.280  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       1.383 -27.094  -5.037  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493      -0.243 -24.942  -6.375  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493      -0.226 -26.534  -7.108  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493      -1.895 -27.034  -5.633  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493      -0.614 -27.182  -4.446  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493      -2.729 -24.814  -5.836  1.00  0.00           H  
ATOM   1169  N   CYS A 494       3.596 -26.188  -6.555  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       4.626 -26.319  -7.572  1.00  0.00           C  
ATOM   1171  C   CYS A 494       5.987 -26.364  -6.875  1.00  0.00           C  
ATOM   1172  O   CYS A 494       6.907 -25.641  -7.252  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       4.550 -25.190  -8.602  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       3.971 -25.702 -10.260  1.00  0.00           S  
ATOM   1175  H   CYS A 494       3.931 -25.944  -5.643  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       4.429 -27.252  -8.099  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       3.883 -24.415  -8.222  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       5.538 -24.740  -8.700  1.00  0.00           H  
ATOM   1179  N   ALA A 495       6.072 -27.222  -5.868  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       7.305 -27.371  -5.114  1.00  0.00           C  
ATOM   1181  C   ALA A 495       8.323 -28.145  -5.957  1.00  0.00           C  
ATOM   1182  O   ALA A 495       9.510 -27.830  -5.945  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       7.009 -28.059  -3.780  1.00  0.00           C  
ATOM   1184  H   ALA A 495       5.319 -27.806  -5.566  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       7.695 -26.374  -4.915  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       7.011 -29.141  -3.921  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       7.773 -27.787  -3.053  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       6.031 -27.743  -3.418  1.00  0.00           H  
ATOM   1189  N   SER A 496       7.818 -29.144  -6.665  1.00  0.00           N  
ATOM   1190  CA  SER A 496       8.666 -29.965  -7.512  1.00  0.00           C  
ATOM   1191  C   SER A 496       8.389 -29.661  -8.984  1.00  0.00           C  
ATOM   1192  O   SER A 496       8.636 -30.496  -9.853  1.00  0.00           O  
ATOM   1193  CB  SER A 496       8.453 -31.454  -7.227  1.00  0.00           C  
ATOM   1194  OG  SER A 496       9.181 -31.889  -6.082  1.00  0.00           O  
ATOM   1195  H   SER A 496       6.849 -29.394  -6.668  1.00  0.00           H  
ATOM   1196  HA  SER A 496       9.687 -29.688  -7.249  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       7.390 -31.644  -7.075  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       8.759 -32.036  -8.097  1.00  0.00           H  
ATOM   1199  HG  SER A 496       9.232 -31.152  -5.409  1.00  0.00           H  
ATOM   1200  N   SER A 497       7.876 -28.462  -9.221  1.00  0.00           N  
ATOM   1201  CA  SER A 497       7.561 -28.037 -10.575  1.00  0.00           C  
ATOM   1202  C   SER A 497       7.924 -26.562 -10.757  1.00  0.00           C  
ATOM   1203  O   SER A 497       7.083 -25.684 -10.564  1.00  0.00           O  
ATOM   1204  CB  SER A 497       6.083 -28.265 -10.894  1.00  0.00           C  
ATOM   1205  OG  SER A 497       5.849 -29.553 -11.453  1.00  0.00           O  
ATOM   1206  H   SER A 497       7.678 -27.787  -8.511  1.00  0.00           H  
ATOM   1207  HA  SER A 497       8.173 -28.664 -11.224  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       5.494 -28.150  -9.984  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       5.740 -27.499 -11.591  1.00  0.00           H  
ATOM   1210  HG  SER A 497       4.921 -29.604 -11.823  1.00  0.00           H  
ATOM   1211  N   PRO A 498       9.208 -26.328 -11.139  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       9.691 -24.975 -11.350  1.00  0.00           C  
ATOM   1213  C   PRO A 498       9.161 -24.402 -12.665  1.00  0.00           C  
ATOM   1214  O   PRO A 498       9.257 -23.199 -12.906  1.00  0.00           O  
ATOM   1215  CB  PRO A 498      11.206 -25.088 -11.320  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      11.519 -26.556 -11.560  1.00  0.00           C  
ATOM   1217  CD  PRO A 498      10.230 -27.343 -11.378  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       9.352 -24.368 -10.630  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498      11.661 -24.462 -12.089  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498      11.605 -24.755 -10.362  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      11.918 -26.705 -12.563  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      12.279 -26.904 -10.859  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      10.001 -27.936 -12.263  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498      10.304 -28.036 -10.540  1.00  0.00           H  
ATOM   1225  N   CYS A 499       8.613 -25.289 -13.483  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       8.067 -24.886 -14.768  1.00  0.00           C  
ATOM   1227  C   CYS A 499       9.230 -24.516 -15.688  1.00  0.00           C  
ATOM   1228  O   CYS A 499       9.344 -25.044 -16.794  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       7.066 -23.739 -14.622  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       5.369 -24.253 -14.166  1.00  0.00           S  
ATOM   1231  H   CYS A 499       8.538 -26.264 -13.278  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       7.521 -25.745 -15.158  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       7.435 -23.046 -13.866  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       7.023 -23.191 -15.563  1.00  0.00           H  
ATOM   1235  N   LEU A 500      10.065 -23.610 -15.199  1.00  0.00           N  
ATOM   1236  CA  LEU A 500      11.215 -23.163 -15.966  1.00  0.00           C  
ATOM   1237  C   LEU A 500      10.763 -22.136 -17.007  1.00  0.00           C  
ATOM   1238  O   LEU A 500       9.720 -21.503 -16.846  1.00  0.00           O  
ATOM   1239  CB  LEU A 500      11.959 -24.358 -16.565  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      13.432 -24.496 -16.177  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      14.308 -23.558 -17.009  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      13.625 -24.280 -14.675  1.00  0.00           C  
ATOM   1243  H   LEU A 500       9.965 -23.186 -14.301  1.00  0.00           H  
ATOM   1244  HA  LEU A 500      11.899 -22.674 -15.273  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500      11.438 -25.270 -16.270  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500      11.895 -24.294 -17.652  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      13.750 -25.515 -16.399  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      14.301 -23.882 -18.050  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      13.919 -22.542 -16.943  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      15.329 -23.581 -16.629  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      13.655 -23.210 -14.463  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      12.797 -24.734 -14.133  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      14.562 -24.739 -14.359  1.00  0.00           H  
ATOM   1254  N   HIS A 501      11.568 -22.005 -18.050  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      11.263 -21.065 -19.116  1.00  0.00           C  
ATOM   1256  C   HIS A 501      10.046 -21.559 -19.903  1.00  0.00           C  
ATOM   1257  O   HIS A 501       9.558 -20.869 -20.796  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      12.487 -20.833 -20.003  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      13.433 -19.779 -19.481  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      13.473 -18.491 -19.985  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      14.373 -19.835 -18.494  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      14.398 -17.811 -19.326  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      14.956 -18.647 -18.402  1.00  0.00           N  
ATOM   1264  H   HIS A 501      12.413 -22.524 -18.174  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      11.015 -20.118 -18.638  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501      13.030 -21.774 -20.109  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      12.151 -20.546 -20.999  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      12.899 -18.134 -20.722  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      14.606 -20.708 -17.885  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      14.667 -16.767 -19.490  1.00  0.00           H  
ATOM   1271  N   ASN A 502       9.591 -22.750 -19.541  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       8.442 -23.344 -20.202  1.00  0.00           C  
ATOM   1273  C   ASN A 502       7.172 -22.612 -19.763  1.00  0.00           C  
ATOM   1274  O   ASN A 502       6.118 -22.768 -20.376  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       8.291 -24.818 -19.823  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       9.472 -25.642 -20.343  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502      10.406 -25.129 -20.936  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       9.377 -26.945 -20.089  1.00  0.00           N  
ATOM   1279  H   ASN A 502       9.995 -23.305 -18.814  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       8.638 -23.238 -21.267  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       8.225 -24.915 -18.740  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       7.361 -25.211 -20.236  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       8.582 -27.301 -19.598  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502      10.099 -27.566 -20.390  1.00  0.00           H  
ATOM   1285  N   GLY A 503       7.316 -21.827 -18.705  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       6.194 -21.069 -18.177  1.00  0.00           C  
ATOM   1287  C   GLY A 503       6.402 -20.740 -16.698  1.00  0.00           C  
ATOM   1288  O   GLY A 503       7.510 -20.873 -16.179  1.00  0.00           O  
ATOM   1289  H   GLY A 503       8.177 -21.705 -18.211  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       6.074 -20.148 -18.745  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       5.274 -21.641 -18.300  1.00  0.00           H  
ATOM   1292  N   ARG A 504       5.321 -20.316 -16.061  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       5.372 -19.966 -14.651  1.00  0.00           C  
ATOM   1294  C   ARG A 504       4.300 -20.733 -13.875  1.00  0.00           C  
ATOM   1295  O   ARG A 504       3.195 -20.940 -14.375  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       5.161 -18.464 -14.448  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       6.361 -17.667 -14.966  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       7.071 -16.939 -13.823  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       8.480 -17.381 -13.740  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       9.397 -16.834 -12.914  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       9.059 -15.816 -12.093  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504      10.630 -17.306 -12.923  1.00  0.00           N  
ATOM   1303  H   ARG A 504       4.424 -20.209 -16.490  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       6.371 -20.255 -14.328  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       4.256 -18.147 -14.968  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       5.010 -18.254 -13.390  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       7.060 -18.339 -15.464  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       6.027 -16.944 -15.711  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       7.026 -15.862 -13.984  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       6.561 -17.141 -12.881  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       8.772 -18.131 -14.331  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       8.123 -15.464 -12.092  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       9.744 -15.417 -11.484  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504      11.366 -16.958 -12.344  1.00  0.00           H  
ATOM   1315  N   CYS A 505       4.663 -21.135 -12.665  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       3.746 -21.875 -11.815  1.00  0.00           C  
ATOM   1317  C   CYS A 505       2.908 -20.870 -11.024  1.00  0.00           C  
ATOM   1318  O   CYS A 505       3.450 -20.042 -10.294  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       4.487 -22.849 -10.898  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       4.815 -24.495 -11.630  1.00  0.00           S  
ATOM   1321  H   CYS A 505       5.563 -20.963 -12.266  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       3.115 -22.469 -12.478  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       5.437 -22.402 -10.606  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       3.904 -22.983  -9.986  1.00  0.00           H  
ATOM   1325  N   LEU A 506       1.598 -20.975 -11.194  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       0.679 -20.085 -10.504  1.00  0.00           C  
ATOM   1327  C   LEU A 506       0.188 -20.761  -9.223  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -0.234 -21.915  -9.248  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -0.449 -19.648 -11.441  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -0.154 -18.437 -12.327  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -1.337 -18.132 -13.248  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506       0.244 -17.225 -11.483  1.00  0.00           C  
ATOM   1333  H   LEU A 506       1.164 -21.651 -11.790  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       1.237 -19.190 -10.231  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -0.707 -20.490 -12.084  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -1.330 -19.428 -10.838  1.00  0.00           H  
ATOM   1337  HG  LEU A 506       0.696 -18.679 -12.965  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -2.123 -18.869 -13.087  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -1.721 -17.136 -13.026  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -1.009 -18.171 -14.287  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506       1.324 -17.225 -11.335  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -0.051 -16.311 -11.998  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -0.255 -17.275 -10.516  1.00  0.00           H  
ATOM   1344  N   ASP A 507       0.259 -20.012  -8.132  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -0.172 -20.524  -6.843  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -1.633 -20.130  -6.605  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -1.910 -19.067  -6.055  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       0.666 -19.935  -5.707  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       0.874 -20.862  -4.508  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       1.985 -20.969  -3.967  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -0.179 -21.504  -4.126  1.00  0.00           O  
ATOM   1352  H   ASP A 507       0.604 -19.073  -8.120  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -0.037 -21.603  -6.902  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       1.642 -19.654  -6.104  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507       0.188 -19.019  -5.359  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -1.000 -20.983  -4.359  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.525 -21.009  -7.035  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -3.950 -20.768  -6.876  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -4.437 -21.438  -5.590  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -3.923 -22.485  -5.199  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -4.711 -21.210  -8.127  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -4.156 -20.523  -9.377  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -5.258 -19.772 -10.126  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -4.719 -19.149 -11.415  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -5.764 -19.142 -12.464  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -2.292 -21.872  -7.482  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -4.089 -19.690  -6.778  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -4.639 -22.292  -8.238  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -5.769 -20.972  -8.017  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -3.364 -19.831  -9.095  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -3.708 -21.268 -10.036  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -6.075 -20.455 -10.361  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -5.670 -18.992  -9.485  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -4.384 -18.131 -11.221  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -3.852 -19.711 -11.762  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -6.187 -18.227 -12.573  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -5.395 -19.405 -13.370  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -5.422 -20.808  -4.968  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -5.984 -21.330  -3.735  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -6.978 -22.446  -4.064  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -8.124 -22.411  -3.622  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -6.585 -20.199  -2.898  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -5.654 -18.987  -2.866  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -6.939 -20.686  -1.491  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -6.000 -17.999  -3.981  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -5.834 -19.956  -5.293  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -5.164 -21.758  -3.157  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -7.513 -19.880  -3.372  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -5.730 -18.490  -1.898  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -4.620 -19.315  -2.975  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -7.477 -21.633  -1.559  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -6.026 -20.830  -0.915  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -7.569 -19.946  -0.998  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -5.320 -18.145  -4.821  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -7.026 -18.169  -4.311  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -5.902 -16.980  -3.608  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -6.502 -23.409  -4.839  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -7.334 -24.534  -5.233  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -6.479 -25.555  -5.986  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -6.633 -26.760  -5.791  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -8.461 -24.083  -6.165  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -9.677 -25.004  -6.038  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -9.580 -26.218  -6.133  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510     -10.822 -24.363  -5.823  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -5.566 -23.431  -5.195  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -7.738 -24.932  -4.303  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -8.751 -23.061  -5.923  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -8.107 -24.080  -7.195  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510     -10.831 -23.367  -5.756  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510     -11.673 -24.880  -5.727  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -5.598 -25.037  -6.828  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -4.720 -25.890  -7.611  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -3.535 -25.084  -8.146  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -3.304 -23.955  -7.717  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -5.484 -26.565  -8.751  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -5.361 -28.088  -8.669  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -6.488 -28.772  -9.446  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -6.918 -28.261 -10.491  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -6.917 -29.873  -8.930  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -5.481 -24.056  -6.980  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -4.365 -26.654  -6.918  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -6.535 -26.278  -8.711  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -5.095 -26.218  -9.710  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -4.397 -28.400  -9.069  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -5.392 -28.402  -7.626  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -6.146 -30.426  -8.615  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -2.816 -25.694  -9.076  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -1.660 -25.047  -9.673  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -1.850 -24.869 -11.181  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -2.456 -25.715 -11.838  1.00  0.00           O  
ATOM   1431  CB  PHE A 512      -0.457 -25.960  -9.427  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       0.314 -26.330 -10.697  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       1.198 -25.448 -11.236  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       0.115 -27.539 -11.286  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       1.913 -25.790 -12.413  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       0.830 -27.882 -12.462  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       1.715 -27.000 -13.001  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -3.010 -26.613  -9.420  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -1.558 -24.068  -9.204  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       0.222 -25.471  -8.731  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512      -0.802 -26.875  -8.945  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       1.357 -24.480 -10.763  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512      -0.593 -28.246 -10.853  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       2.622 -25.084 -12.845  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       0.672 -28.851 -12.934  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       2.263 -27.263 -13.905  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -1.323 -23.764 -11.686  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -1.427 -23.464 -13.104  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -0.075 -23.000 -13.648  1.00  0.00           C  
ATOM   1450  O   GLN A 513       0.440 -21.961 -13.238  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -2.513 -22.419 -13.364  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -3.403 -22.833 -14.538  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -4.577 -23.688 -14.061  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -5.613 -23.193 -13.652  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -4.357 -24.999 -14.135  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -0.832 -23.081 -11.144  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -1.714 -24.403 -13.577  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -3.121 -22.290 -12.470  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -2.050 -21.455 -13.577  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -3.777 -21.943 -15.046  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -2.813 -23.391 -15.266  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -3.483 -25.341 -14.482  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -5.066 -25.642 -13.846  1.00  0.00           H  
ATOM   1464  N   CYS A 514       0.462 -23.791 -14.565  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       1.744 -23.473 -15.171  1.00  0.00           C  
ATOM   1466  C   CYS A 514       1.493 -22.577 -16.384  1.00  0.00           C  
ATOM   1467  O   CYS A 514       1.615 -23.019 -17.525  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       2.520 -24.737 -15.547  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       4.313 -24.486 -15.810  1.00  0.00           S  
ATOM   1470  H   CYS A 514       0.037 -24.634 -14.894  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       2.325 -22.947 -14.414  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       2.384 -25.477 -14.759  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       2.090 -25.155 -16.457  1.00  0.00           H  
ATOM   1474  N   GLU A 515       1.148 -21.328 -16.097  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       0.878 -20.365 -17.150  1.00  0.00           C  
ATOM   1476  C   GLU A 515       1.952 -20.454 -18.237  1.00  0.00           C  
ATOM   1477  O   GLU A 515       2.968 -21.124 -18.058  1.00  0.00           O  
ATOM   1478  CB  GLU A 515       0.786 -18.947 -16.585  1.00  0.00           C  
ATOM   1479  CG  GLU A 515       2.124 -18.507 -15.987  1.00  0.00           C  
ATOM   1480  CD  GLU A 515       2.839 -17.518 -16.913  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515       2.243 -16.509 -17.318  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515       4.054 -17.829 -17.206  1.00  0.00           O  
ATOM   1483  H   GLU A 515       1.051 -20.976 -15.166  1.00  0.00           H  
ATOM   1484  HA  GLU A 515      -0.089 -20.649 -17.563  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515       0.490 -18.256 -17.374  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515       0.010 -18.906 -15.819  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       1.956 -18.044 -15.014  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       2.756 -19.377 -15.822  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515       4.211 -17.714 -18.187  1.00  0.00           H  
ATOM   1490  N   CYS A 516       1.690 -19.768 -19.339  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       2.621 -19.760 -20.456  1.00  0.00           C  
ATOM   1492  C   CYS A 516       3.485 -18.502 -20.351  1.00  0.00           C  
ATOM   1493  O   CYS A 516       2.989 -17.430 -20.009  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       1.893 -19.842 -21.799  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       2.852 -19.222 -23.229  1.00  0.00           S  
ATOM   1496  H   CYS A 516       0.861 -19.225 -19.477  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       3.231 -20.658 -20.360  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       1.622 -20.881 -21.986  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       0.964 -19.277 -21.729  1.00  0.00           H  
ATOM   1500  N   PRO A 517       4.797 -18.678 -20.660  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       5.736 -17.571 -20.604  1.00  0.00           C  
ATOM   1502  C   PRO A 517       5.546 -16.632 -21.797  1.00  0.00           C  
ATOM   1503  O   PRO A 517       4.643 -16.827 -22.608  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       7.110 -18.219 -20.573  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       6.912 -19.639 -21.078  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       5.421 -19.934 -21.069  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       5.569 -17.015 -19.789  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       7.814 -17.675 -21.201  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       7.518 -18.219 -19.562  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       7.316 -19.746 -22.085  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       7.445 -20.349 -20.444  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       5.073 -20.247 -22.054  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       5.180 -20.740 -20.376  1.00  0.00           H  
ATOM   1514  N   THR A 518       6.414 -15.632 -21.866  1.00  0.00           N  
ATOM   1515  CA  THR A 518       6.353 -14.661 -22.946  1.00  0.00           C  
ATOM   1516  C   THR A 518       7.745 -14.438 -23.540  1.00  0.00           C  
ATOM   1517  O   THR A 518       7.902 -14.383 -24.760  1.00  0.00           O  
ATOM   1518  CB  THR A 518       5.714 -13.384 -22.398  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       5.854 -12.443 -23.459  1.00  0.00           O  
ATOM   1520  CG2 THR A 518       6.518 -12.772 -21.250  1.00  0.00           C  
ATOM   1521  H   THR A 518       7.145 -15.479 -21.202  1.00  0.00           H  
ATOM   1522  HA  THR A 518       5.728 -15.069 -23.740  1.00  0.00           H  
ATOM   1523  HB  THR A 518       4.681 -13.564 -22.098  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       5.195 -11.700 -23.346  1.00  0.00           H  
ATOM   1525 HG21 THR A 518       5.998 -11.893 -20.869  1.00  0.00           H  
ATOM   1526 HG22 THR A 518       6.625 -13.505 -20.450  1.00  0.00           H  
ATOM   1527 HG23 THR A 518       7.504 -12.483 -21.610  1.00  0.00           H  
ATOM   1528  N   GLY A 519       8.720 -14.315 -22.652  1.00  0.00           N  
ATOM   1529  CA  GLY A 519      10.095 -14.098 -23.074  1.00  0.00           C  
ATOM   1530  C   GLY A 519      10.407 -14.888 -24.346  1.00  0.00           C  
ATOM   1531  O   GLY A 519      11.213 -14.454 -25.167  1.00  0.00           O  
ATOM   1532  H   GLY A 519       8.584 -14.362 -21.663  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519      10.260 -13.036 -23.250  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      10.775 -14.401 -22.277  1.00  0.00           H  
ATOM   1535  N   PHE A 520       9.755 -16.034 -24.469  1.00  0.00           N  
ATOM   1536  CA  PHE A 520       9.954 -16.888 -25.627  1.00  0.00           C  
ATOM   1537  C   PHE A 520       9.992 -16.064 -26.916  1.00  0.00           C  
ATOM   1538  O   PHE A 520      11.027 -15.987 -27.577  1.00  0.00           O  
ATOM   1539  CB  PHE A 520       8.763 -17.848 -25.686  1.00  0.00           C  
ATOM   1540  CG  PHE A 520       9.071 -19.254 -25.165  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      10.224 -19.877 -25.529  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       8.193 -19.880 -24.337  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      10.510 -21.180 -25.047  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520       8.478 -21.183 -23.854  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520       9.631 -21.807 -24.218  1.00  0.00           C  
ATOM   1546  H   PHE A 520       9.101 -16.380 -23.797  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      10.909 -17.396 -25.494  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520       7.943 -17.429 -25.104  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520       8.419 -17.921 -26.717  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      10.929 -19.374 -26.192  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       7.269 -19.380 -24.044  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520      11.433 -21.680 -25.339  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       7.775 -21.686 -23.190  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520       9.851 -22.809 -23.848  1.00  0.00           H  
ATOM   1555  N   THR A 521       8.853 -15.469 -27.234  1.00  0.00           N  
ATOM   1556  CA  THR A 521       8.743 -14.653 -28.432  1.00  0.00           C  
ATOM   1557  C   THR A 521       8.974 -13.178 -28.096  1.00  0.00           C  
ATOM   1558  O   THR A 521       9.038 -12.337 -28.991  1.00  0.00           O  
ATOM   1559  CB  THR A 521       7.378 -14.925 -29.066  1.00  0.00           C  
ATOM   1560  OG1 THR A 521       7.272 -13.947 -30.096  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       6.218 -14.598 -28.123  1.00  0.00           C  
ATOM   1562  H   THR A 521       8.015 -15.535 -26.691  1.00  0.00           H  
ATOM   1563  HA  THR A 521       9.531 -14.951 -29.124  1.00  0.00           H  
ATOM   1564  HB  THR A 521       7.312 -15.953 -29.423  1.00  0.00           H  
ATOM   1565  HG1 THR A 521       6.733 -14.308 -30.857  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       5.548 -13.887 -28.605  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       5.672 -15.513 -27.888  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       6.610 -14.163 -27.203  1.00  0.00           H  
ATOM   1569  N   GLY A 522       9.092 -12.910 -26.804  1.00  0.00           N  
ATOM   1570  CA  GLY A 522       9.315 -11.553 -26.338  1.00  0.00           C  
ATOM   1571  C   GLY A 522       8.083 -11.014 -25.608  1.00  0.00           C  
ATOM   1572  O   GLY A 522       8.085 -10.891 -24.385  1.00  0.00           O  
ATOM   1573  H   GLY A 522       9.039 -13.600 -26.082  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      10.177 -11.529 -25.670  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522       9.550 -10.907 -27.185  1.00  0.00           H  
ATOM   1576  N   HIS A 523       7.058 -10.707 -26.390  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       5.822 -10.184 -25.835  1.00  0.00           C  
ATOM   1578  C   HIS A 523       4.630 -10.900 -26.471  1.00  0.00           C  
ATOM   1579  O   HIS A 523       3.872 -10.299 -27.230  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       5.755  -8.664 -25.992  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       5.965  -8.185 -27.407  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       5.037  -7.412 -28.083  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523       7.006  -8.375 -28.268  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523       5.508  -7.154 -29.295  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523       6.729  -7.753 -29.408  1.00  0.00           N  
ATOM   1586  H   HIS A 523       7.064 -10.810 -27.384  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       5.840 -10.407 -24.767  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       4.783  -8.316 -25.642  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       6.506  -8.208 -25.349  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       4.160  -7.099 -27.719  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523       7.913  -8.943 -28.056  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523       5.009  -6.568 -30.066  1.00  0.00           H  
ATOM   1593  N   LEU A 524       4.501 -12.177 -26.140  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       3.414 -12.982 -26.672  1.00  0.00           C  
ATOM   1595  C   LEU A 524       3.599 -14.435 -26.232  1.00  0.00           C  
ATOM   1596  O   LEU A 524       4.649 -14.799 -25.703  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       3.307 -12.807 -28.187  1.00  0.00           C  
ATOM   1598  CG  LEU A 524       1.988 -12.231 -28.705  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       2.152 -11.669 -30.119  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524       0.868 -13.271 -28.628  1.00  0.00           C  
ATOM   1601  H   LEU A 524       5.122 -12.660 -25.524  1.00  0.00           H  
ATOM   1602  HA  LEU A 524       2.487 -12.606 -26.238  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       4.118 -12.156 -28.515  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       3.467 -13.778 -28.657  1.00  0.00           H  
ATOM   1605  HG  LEU A 524       1.701 -11.400 -28.061  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       2.227 -10.584 -30.072  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       3.058 -12.077 -30.569  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       1.289 -11.949 -30.723  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524       0.546 -13.382 -27.592  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524       0.025 -12.943 -29.237  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524       1.234 -14.227 -28.998  1.00  0.00           H  
ATOM   1612  N   CYS A 525       2.564 -15.229 -26.468  1.00  0.00           N  
ATOM   1613  CA  CYS A 525       2.600 -16.635 -26.103  1.00  0.00           C  
ATOM   1614  C   CYS A 525       2.129 -17.456 -27.306  1.00  0.00           C  
ATOM   1615  O   CYS A 525       0.954 -17.421 -27.662  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       1.761 -16.917 -24.856  1.00  0.00           C  
ATOM   1617  SG  CYS A 525       1.418 -18.689 -24.546  1.00  0.00           S  
ATOM   1618  H   CYS A 525       1.714 -14.925 -26.898  1.00  0.00           H  
ATOM   1619  HA  CYS A 525       3.636 -16.868 -25.857  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       2.274 -16.504 -23.988  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       0.812 -16.389 -24.946  1.00  0.00           H  
ATOM   1622  N   GLN A 526       3.073 -18.174 -27.897  1.00  0.00           N  
ATOM   1623  CA  GLN A 526       2.770 -19.001 -29.052  1.00  0.00           C  
ATOM   1624  C   GLN A 526       1.671 -20.008 -28.709  1.00  0.00           C  
ATOM   1625  O   GLN A 526       1.563 -20.449 -27.566  1.00  0.00           O  
ATOM   1626  CB  GLN A 526       4.026 -19.711 -29.563  1.00  0.00           C  
ATOM   1627  CG  GLN A 526       4.206 -19.492 -31.066  1.00  0.00           C  
ATOM   1628  CD  GLN A 526       5.182 -20.512 -31.655  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526       6.224 -20.808 -31.095  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526       4.786 -21.033 -32.814  1.00  0.00           N  
ATOM   1631  H   GLN A 526       4.028 -18.194 -27.601  1.00  0.00           H  
ATOM   1632  HA  GLN A 526       2.414 -18.311 -29.818  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526       4.900 -19.339 -29.030  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       3.953 -20.779 -29.353  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526       3.242 -19.574 -31.568  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526       4.576 -18.483 -31.249  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526       3.919 -20.746 -33.221  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526       5.358 -21.710 -33.279  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A 411       3.911  37.024   4.711  1.00  0.00           N  
ATOM      2  CA  GLN A 411       3.915  35.929   5.666  1.00  0.00           C  
ATOM      3  C   GLN A 411       2.518  35.734   6.256  1.00  0.00           C  
ATOM      4  O   GLN A 411       1.725  36.673   6.310  1.00  0.00           O  
ATOM      5  CB  GLN A 411       4.948  36.168   6.769  1.00  0.00           C  
ATOM      6  CG  GLN A 411       6.237  35.394   6.490  1.00  0.00           C  
ATOM      7  CD  GLN A 411       7.370  36.341   6.087  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       7.270  37.552   6.199  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       8.448  35.725   5.613  1.00  0.00           N  
ATOM     10  H1  GLN A 411       3.632  37.910   5.085  1.00  0.00           H  
ATOM     11  HA  GLN A 411       4.202  35.047   5.093  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       5.168  37.232   6.843  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       4.537  35.861   7.731  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       6.528  34.831   7.377  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       6.066  34.669   5.695  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       8.466  34.728   5.547  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       9.243  36.259   5.323  1.00  0.00           H  
ATOM     18  N   ASP A 412       2.257  34.508   6.684  1.00  0.00           N  
ATOM     19  CA  ASP A 412       0.968  34.177   7.269  1.00  0.00           C  
ATOM     20  C   ASP A 412       1.185  33.349   8.537  1.00  0.00           C  
ATOM     21  O   ASP A 412       2.323  33.055   8.904  1.00  0.00           O  
ATOM     22  CB  ASP A 412       0.122  33.346   6.302  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -1.375  33.311   6.619  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -2.077  34.325   6.502  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -1.821  32.164   7.008  1.00  0.00           O  
ATOM     26  H   ASP A 412       2.907  33.748   6.636  1.00  0.00           H  
ATOM     27  HA  ASP A 412       0.492  35.135   7.472  1.00  0.00           H  
ATOM     28  HB2 ASP A 412       0.255  33.741   5.295  1.00  0.00           H  
ATOM     29  HB3 ASP A 412       0.501  32.324   6.296  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -2.814  32.127   6.889  1.00  0.00           H  
ATOM     31  N   VAL A 413       0.078  32.996   9.171  1.00  0.00           N  
ATOM     32  CA  VAL A 413       0.133  32.208  10.392  1.00  0.00           C  
ATOM     33  C   VAL A 413       0.234  30.724  10.032  1.00  0.00           C  
ATOM     34  O   VAL A 413      -0.321  30.288   9.024  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -1.075  32.528  11.276  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -2.201  31.518  11.051  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -0.673  32.582  12.752  1.00  0.00           C  
ATOM     38  H   VAL A 413      -0.842  33.239   8.867  1.00  0.00           H  
ATOM     39  HA  VAL A 413       1.033  32.501  10.932  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -1.446  33.513  10.992  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -3.157  31.978  11.302  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.209  31.211  10.005  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -2.040  30.646  11.685  1.00  0.00           H  
ATOM     44 HG21 VAL A 413       0.225  33.189  12.862  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -1.483  33.025  13.331  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -0.478  31.573  13.113  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.947  29.992  10.874  1.00  0.00           N  
ATOM     48  CA  ASP A 414       1.129  28.567  10.656  1.00  0.00           C  
ATOM     49  C   ASP A 414       0.026  27.799  11.388  1.00  0.00           C  
ATOM     50  O   ASP A 414       0.255  27.252  12.465  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.477  28.093  11.204  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.918  26.707  10.728  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       4.117  26.392  10.700  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.958  25.924  10.369  1.00  0.00           O  
ATOM     55  H   ASP A 414       1.397  30.355  11.690  1.00  0.00           H  
ATOM     56  HA  ASP A 414       1.083  28.433   9.576  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       3.242  28.818  10.921  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.429  28.089  12.292  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       2.165  25.512   9.482  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.148  27.785  10.774  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.288  27.093  11.354  1.00  0.00           C  
ATOM     62  C   GLU A 415      -1.930  25.635  11.647  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.625  24.962  12.407  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.508  27.185  10.437  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -3.944  28.640  10.247  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -3.708  29.100   8.808  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -3.575  30.306   8.556  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -3.666  28.151   7.934  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.326  28.233   9.899  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.500  27.618  12.286  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.275  26.743   9.469  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.330  26.608  10.862  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.000  28.742  10.498  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.389  29.281  10.933  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.572  28.016   7.531  1.00  0.00           H  
ATOM     76  N   CYS A 416      -0.846  25.189  11.030  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.388  23.823  11.216  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.439  23.763  12.502  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.619  22.693  13.080  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.401  23.321  10.005  1.00  0.00           C  
ATOM     81  SG  CYS A 416      -0.452  22.047   9.006  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.286  25.742  10.414  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.280  23.203  11.301  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       0.633  24.170   9.363  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       1.351  22.915  10.351  1.00  0.00           H  
ATOM     86  N   SER A 417       0.923  24.928  12.910  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.728  25.023  14.116  1.00  0.00           C  
ATOM     88  C   SER A 417       0.858  25.470  15.292  1.00  0.00           C  
ATOM     89  O   SER A 417       1.231  25.290  16.450  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.898  25.988  13.923  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.926  25.782  14.889  1.00  0.00           O  
ATOM     92  H   SER A 417       0.773  25.794  12.434  1.00  0.00           H  
ATOM     93  HA  SER A 417       2.110  24.016  14.287  1.00  0.00           H  
ATOM     94  HB2 SER A 417       3.310  25.862  12.922  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.537  27.015  13.992  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.372  24.902  14.729  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.286  26.049  14.953  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.212  26.525  15.967  1.00  0.00           C  
ATOM     99  C   LEU A 418      -1.881  25.328  16.644  1.00  0.00           C  
ATOM    100  O   LEU A 418      -1.419  24.860  17.684  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.203  27.521  15.361  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -1.659  28.924  15.083  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.182  29.460  13.750  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -1.967  29.872  16.243  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.582  26.192  14.009  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.630  27.063  16.715  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.579  27.107  14.426  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.055  27.611  16.035  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -0.573  28.859  14.999  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -2.275  30.544  13.805  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -1.487  29.196  12.952  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -3.159  29.022  13.540  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -2.399  29.307  17.069  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -1.046  30.353  16.573  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -2.674  30.632  15.912  1.00  0.00           H  
ATOM    116  N   GLY A 419      -2.959  24.864  16.027  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -3.695  23.729  16.557  1.00  0.00           C  
ATOM    118  C   GLY A 419      -4.516  23.047  15.460  1.00  0.00           C  
ATOM    119  O   GLY A 419      -5.511  22.383  15.746  1.00  0.00           O  
ATOM    120  H   GLY A 419      -3.327  25.250  15.181  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -3.000  23.013  16.995  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -4.356  24.063  17.356  1.00  0.00           H  
ATOM    123  N   ALA A 420      -4.068  23.235  14.227  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.748  22.647  13.087  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.751  21.814  12.278  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.235  22.271  11.260  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.395  23.753  12.250  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.257  23.777  14.003  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.530  21.992  13.468  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -4.709  24.059  11.459  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -6.319  23.381  11.808  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -5.617  24.607  12.889  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.509  20.603  12.762  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.584  19.701  12.099  1.00  0.00           C  
ATOM    135  C   ASN A 421      -3.334  18.445  11.655  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.672  17.596  12.479  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.460  19.274  13.042  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.144  19.092  12.281  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.700  19.972  12.230  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.019  17.905  11.693  1.00  0.00           N  
ATOM    141  H   ASN A 421      -3.934  20.238  13.591  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -2.186  20.269  11.256  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -1.331  20.022  13.824  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.730  18.340  13.536  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.749  17.228  11.775  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.807  17.691  11.172  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.579  18.362  10.320  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.283  17.221   9.756  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.376  15.990   9.702  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.812  14.879  10.002  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.742  17.682   8.383  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.886  18.891   8.040  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.194  19.347   9.314  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -5.054  16.967  10.339  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.616  16.892   7.643  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.801  17.943   8.393  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -3.151  18.634   7.277  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.503  19.692   7.632  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -2.112  19.381   9.186  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.512  20.350   9.600  1.00  0.00           H  
ATOM    161  N   CYS A 423      -2.131  16.228   9.316  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -1.159  15.153   9.217  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.249  14.306  10.488  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.854  13.141  10.492  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.256  15.689   8.988  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.580  16.298   7.293  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.785  17.135   9.074  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.430  14.565   8.341  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.442  16.499   9.692  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       0.970  14.897   9.217  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.770  14.926  11.538  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -1.918  14.244  12.812  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.570  14.167  13.532  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.353  14.857  14.527  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.517  12.849  12.621  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.757  12.902  11.727  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.720  11.758  12.053  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.945  10.878  11.209  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.240  11.804  13.234  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.088  15.873  11.528  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.612  14.854  13.389  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.773  12.187  12.179  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.782  12.427  13.592  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.265  13.859  11.860  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -3.459  12.844  10.680  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -5.383  12.755  13.507  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.302  13.321  13.001  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.622  13.146  13.581  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.590  12.644  12.507  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.725  13.113  12.423  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.562  12.226  14.801  1.00  0.00           C  
ATOM    192  CG  HIS A 425       0.461  12.569  15.775  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       0.688  13.275  16.945  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -0.875  12.298  15.743  1.00  0.00           C  
ATOM    195  CE1 HIS A 425      -0.468  13.415  17.579  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -1.435  12.809  16.832  1.00  0.00           N  
ATOM    197  H   HIS A 425       0.117  12.764  12.191  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.949  14.129  13.920  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       1.426  11.199  14.462  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       2.520  12.267  15.321  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       1.573  13.619  17.258  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -1.395  11.754  14.954  1.00  0.00           H  
ATOM    203  HE1 HIS A 425      -0.618  13.926  18.529  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.108  11.700  11.714  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.917  11.130  10.650  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.640  11.882   9.346  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.852  11.428   8.519  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.625   9.633  10.532  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.183  11.324  11.789  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.964  11.263  10.922  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       2.533   9.362   9.481  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       3.440   9.066  10.984  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       1.692   9.402  11.050  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.304  13.020   9.206  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.141  13.839   8.017  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.922  15.148   8.141  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.527  15.418   9.178  1.00  0.00           O  
ATOM    218  H   GLY A 427       3.944  13.383   9.884  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.482  13.288   7.141  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.083  14.057   7.863  1.00  0.00           H  
ATOM    221  N   LYS A 428       3.885  15.926   7.069  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.583  17.201   7.045  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.560  18.339   7.064  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.712  18.431   6.176  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.548  17.261   5.860  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.677  18.259   6.121  1.00  0.00           C  
ATOM    227  CD  LYS A 428       7.968  17.536   6.511  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.952  17.502   5.340  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.502  16.139   5.164  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.390  15.700   6.230  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.184  17.261   7.953  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.967  16.272   5.676  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.007  17.548   4.958  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       6.849  18.861   5.230  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       6.386  18.943   6.918  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       8.428  18.037   7.362  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.738  16.518   6.827  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       8.451  17.820   4.426  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       9.763  18.207   5.519  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428      10.118  15.876   5.926  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       8.771  15.438   5.121  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.673  19.176   8.084  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.768  20.305   8.230  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.562  21.590   7.994  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.463  21.916   8.764  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.077  20.302   9.595  1.00  0.00           C  
ATOM    247  SG  CYS A 429       0.249  20.378   9.529  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.365  19.094   8.801  1.00  0.00           H  
ATOM    249  HA  CYS A 429       1.993  20.183   7.472  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       2.370  19.400  10.134  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.440  21.152  10.172  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.197  22.285   6.926  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.865  23.529   6.580  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.861  24.682   6.662  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.660  24.454   6.800  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.551  23.407   5.218  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.182  22.089   4.533  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       6.065  23.580   5.349  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.775  20.896   5.285  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.463  22.013   6.305  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.647  23.698   7.320  1.00  0.00           H  
ATOM    262  HB  ILE A 430       4.189  24.212   4.579  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       3.098  21.990   4.486  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.547  22.093   3.507  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.526  23.502   4.364  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.283  24.559   5.776  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.466  22.803   6.000  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.569  20.448   4.688  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.183  21.233   6.237  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       3.995  20.157   5.467  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.392  25.892   6.575  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.557  27.080   6.638  1.00  0.00           C  
ATOM    273  C   ASN A 431       2.464  27.707   5.245  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.464  27.803   4.535  1.00  0.00           O  
ATOM    275  CB  ASN A 431       3.153  28.122   7.586  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.420  29.458   7.464  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       1.352  29.559   6.883  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       3.050  30.477   8.041  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.370  26.068   6.462  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.592  26.733   7.004  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       3.092  27.762   8.612  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       4.211  28.262   7.361  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.925  30.327   8.502  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       2.650  31.393   8.016  1.00  0.00           H  
ATOM    285  N   THR A 432       1.254  28.118   4.895  1.00  0.00           N  
ATOM    286  CA  THR A 432       1.018  28.733   3.600  1.00  0.00           C  
ATOM    287  C   THR A 432       0.303  30.076   3.771  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.185  30.390   4.855  1.00  0.00           O  
ATOM    289  CB  THR A 432       0.242  27.736   2.738  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.229  26.765   3.668  1.00  0.00           O  
ATOM    291  CG2 THR A 432       1.152  26.943   1.798  1.00  0.00           C  
ATOM    292  H   THR A 432       0.446  28.036   5.479  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.982  28.942   3.138  1.00  0.00           H  
ATOM    294  HB  THR A 432      -0.551  28.237   2.182  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.503  25.933   3.186  1.00  0.00           H  
ATOM    296 HG21 THR A 432       0.571  26.167   1.298  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.578  27.614   1.053  1.00  0.00           H  
ATOM    298 HG23 THR A 432       1.954  26.480   2.373  1.00  0.00           H  
ATOM    299  N   LEU A 433       0.263  30.831   2.682  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -0.385  32.131   2.697  1.00  0.00           C  
ATOM    301  C   LEU A 433      -1.903  31.940   2.718  1.00  0.00           C  
ATOM    302  O   LEU A 433      -2.460  31.275   1.845  1.00  0.00           O  
ATOM    303  CB  LEU A 433       0.111  32.990   1.532  1.00  0.00           C  
ATOM    304  CG  LEU A 433       1.200  34.011   1.866  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.844  34.563   0.594  1.00  0.00           C  
ATOM    306  CD2 LEU A 433       0.651  35.123   2.762  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.662  30.567   1.804  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.088  32.633   3.618  1.00  0.00           H  
ATOM    309  HB2 LEU A 433       0.489  32.327   0.754  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -0.741  33.521   1.110  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.983  33.502   2.429  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       2.032  33.746  -0.103  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       1.173  35.287   0.132  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       2.787  35.051   0.845  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -0.168  34.733   3.366  1.00  0.00           H  
ATOM    316 HD22 LEU A 433       1.443  35.489   3.415  1.00  0.00           H  
ATOM    317 HD23 LEU A 433       0.286  35.942   2.141  1.00  0.00           H  
ATOM    318  N   GLY A 434      -2.529  32.535   3.723  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -3.971  32.439   3.868  1.00  0.00           C  
ATOM    320  C   GLY A 434      -4.367  31.122   4.539  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.207  31.109   5.438  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.067  33.074   4.428  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -4.336  33.277   4.460  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -4.444  32.509   2.889  1.00  0.00           H  
ATOM    325  N   SER A 435      -3.746  30.048   4.077  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.023  28.730   4.621  1.00  0.00           C  
ATOM    327  C   SER A 435      -2.712  27.997   4.913  1.00  0.00           C  
ATOM    328  O   SER A 435      -1.636  28.479   4.561  1.00  0.00           O  
ATOM    329  CB  SER A 435      -4.887  27.909   3.662  1.00  0.00           C  
ATOM    330  OG  SER A 435      -5.989  28.662   3.158  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.064  30.068   3.346  1.00  0.00           H  
ATOM    332  HA  SER A 435      -4.575  28.909   5.544  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -4.276  27.561   2.829  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.258  27.024   4.177  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.011  28.607   2.161  1.00  0.00           H  
ATOM    336  N   PHE A 436      -2.845  26.846   5.553  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -1.684  26.042   5.897  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.580  24.813   4.991  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.595  24.241   4.597  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -1.872  25.579   7.343  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -2.914  24.472   7.512  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -2.587  23.182   7.233  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -4.168  24.779   7.940  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -3.555  22.155   7.391  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.135  23.752   8.097  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -4.809  22.462   7.819  1.00  0.00           C  
ATOM    347  H   PHE A 436      -3.723  26.460   5.836  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -0.803  26.670   5.758  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -0.915  25.226   7.728  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.163  26.435   7.953  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -1.582  22.936   6.890  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -4.430  25.813   8.164  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -3.292  21.121   7.167  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -6.141  23.998   8.441  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -5.550  21.672   7.939  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.344  24.445   4.686  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.095  23.295   3.834  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.469  22.136   4.658  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.256  22.350   5.581  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.848  23.660   2.683  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.472  22.406   2.069  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.706  22.588   0.568  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       0.835  22.237  -0.241  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.838  23.119   0.253  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.476  24.917   5.011  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.067  23.020   3.427  1.00  0.00           H  
ATOM    367  HB2 GLU A 437       0.296  24.208   1.919  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.633  24.321   3.048  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.419  22.188   2.565  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.820  21.549   2.237  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       3.575  22.683   0.769  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.047  20.934   4.296  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.500  19.741   4.990  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.677  18.624   3.960  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.254  18.295   3.228  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.462  19.337   6.109  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.173  18.044   7.238  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.592  20.768   3.545  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.453  19.993   5.456  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.707  20.222   6.695  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.390  18.984   5.660  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.882  18.070   3.936  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.194  16.998   3.007  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.703  15.658   3.560  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.551  15.500   4.771  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.694  16.950   2.707  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.263  18.359   2.535  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.566  18.330   1.734  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       5.627  17.849   0.615  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.603  18.869   2.370  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.635  18.343   4.534  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.654  17.239   2.092  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.214  16.440   3.519  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       3.869  16.370   1.801  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.534  18.991   2.028  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.443  18.805   3.514  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.486  19.247   3.288  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.500  18.898   1.928  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.466  14.727   2.646  1.00  0.00           N  
ATOM    400  CA  CYS A 440       0.995  13.406   3.026  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.213  12.531   3.328  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.309  12.792   2.833  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.103  12.792   1.948  1.00  0.00           C  
ATOM    404  SG  CYS A 440       0.343  13.479   0.269  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.592  14.865   1.663  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.383  13.537   3.919  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.285  11.717   1.915  1.00  0.00           H  
ATOM    408  HB3 CYS A 440      -0.939  12.930   2.235  1.00  0.00           H  
ATOM    409  N   LEU A 441       1.981  11.509   4.139  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.046  10.593   4.512  1.00  0.00           C  
ATOM    411  C   LEU A 441       2.849   9.264   3.778  1.00  0.00           C  
ATOM    412  O   LEU A 441       1.774   8.671   3.839  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.121  10.450   6.033  1.00  0.00           C  
ATOM    414  CG  LEU A 441       4.528  10.427   6.636  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       5.173   9.049   6.467  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.394  11.542   6.047  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.088  11.303   4.537  1.00  0.00           H  
ATOM    418  HA  LEU A 441       3.986  11.034   4.182  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       2.568  11.274   6.483  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       2.610   9.530   6.318  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.444  10.614   7.706  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       4.658   8.502   5.678  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       6.224   9.171   6.200  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       5.098   8.497   7.403  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       5.858  11.194   5.126  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       4.773  12.412   5.835  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       6.170  11.815   6.764  1.00  0.00           H  
ATOM    428  N   GLN A 442       3.905   8.835   3.103  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.862   7.589   2.360  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.535   7.463   1.607  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.394   7.980   0.499  1.00  0.00           O  
ATOM    432  CB  GLN A 442       4.083   6.390   3.285  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.535   5.913   3.228  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.161   5.894   4.625  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.410   4.852   5.207  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.401   7.103   5.125  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.776   9.324   3.059  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.686   7.646   1.648  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.825   6.664   4.308  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.416   5.577   2.997  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.576   4.914   2.795  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       6.111   6.568   2.576  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.173   7.919   4.593  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       6.809   7.196   6.033  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.597   6.775   2.239  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.286   6.577   1.644  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.816   7.146   2.540  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.549   6.395   3.182  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.719   6.359   3.140  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.250   7.057   0.667  1.00  0.00           H  
ATOM    451  HA3 GLY A 443       0.113   5.513   1.482  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.898   8.469   2.554  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.897   9.147   3.361  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.061   9.636   2.496  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.927   9.755   1.279  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.192  10.357   3.977  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.825  10.179   5.451  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.162   9.040   5.864  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.154  11.157   6.367  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.184   8.874   7.253  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.807  10.989   7.755  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.155   9.856   8.129  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.172   9.698   9.440  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.298   9.072   2.029  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.275   8.437   4.096  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.286  10.564   3.409  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.837  11.230   3.877  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.099   8.268   5.141  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.677  12.056   6.042  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.706   7.979   7.592  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.061  11.754   8.490  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.484   9.089   9.884  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.177   9.906   3.159  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.362  10.379   2.464  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.526  11.887   2.657  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.631  12.660   2.321  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.560   9.569   2.966  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.689  10.237   2.412  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.757   9.693   4.479  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.277   9.806   4.148  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.229  10.205   1.397  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.473   8.523   2.671  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -8.463   9.607   2.351  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -7.816   9.843   4.696  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.411   8.783   4.967  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.188  10.545   4.852  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.678  12.262   3.197  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.971  13.664   3.437  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.404  14.363   2.148  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.063  13.920   1.054  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.402  11.627   3.467  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.759  13.751   4.185  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -6.089  14.159   3.845  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.170  15.473   2.325  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.654  16.238   1.189  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.530  17.071   0.569  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.600  17.441  -0.601  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.788  17.087   1.740  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.595  17.113   3.247  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.595  16.027   3.608  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.969  15.623   0.466  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.759  18.094   1.325  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.756  16.661   1.478  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -9.230  18.089   3.568  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.543  16.944   3.758  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.749  16.433   4.163  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -9.051  15.263   4.238  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.520  17.341   1.384  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.382  18.124   0.931  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.116  17.266   0.929  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.046  17.733   0.539  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.162  19.345   1.826  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.462  20.134   2.008  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.745  21.011   0.787  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -5.637  21.973   0.588  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -5.535  23.154   1.232  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -6.474  23.530   2.126  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -4.503  23.936   0.976  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.472  17.036   2.334  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.646  18.438  -0.079  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.789  19.025   2.799  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.401  19.989   1.388  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -7.290  19.443   2.164  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -6.393  20.756   2.900  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -6.863  20.388  -0.100  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -7.683  21.549   0.925  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -4.920  21.732  -0.067  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -7.253  22.933   2.313  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -6.392  24.407   2.599  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -4.353  24.824   1.409  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.277  16.028   1.370  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.160  15.101   1.424  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.426  15.309   2.751  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.249  15.668   2.764  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -2.226  15.268   0.223  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.516  13.710  -0.420  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.151  15.656   1.685  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.583  14.097   1.369  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.776  15.760  -0.579  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.411  15.935   0.506  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.152  15.078   3.835  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.586  15.236   5.162  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.329  14.351   6.166  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.293  14.606   7.370  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.611  16.701   5.599  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.473  17.541   4.652  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.960  17.357   4.956  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.470  17.930   5.931  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -5.593  16.586   4.138  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.108  14.786   3.816  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.549  14.907   5.077  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -3.002  16.776   6.614  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.596  17.098   5.620  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -3.204  18.592   4.749  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -3.270  17.253   3.621  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -5.011  16.368   3.354  1.00  0.00           H  
ATOM    557  N   ILE A 451      -3.986  13.331   5.635  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.737  12.408   6.469  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.270  10.979   6.188  1.00  0.00           C  
ATOM    560  O   ILE A 451      -3.937  10.642   5.052  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.241  12.614   6.275  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.712  13.896   6.964  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.027  11.388   6.744  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.360  15.129   6.129  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.010  13.131   4.656  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.510  12.648   7.508  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.434  12.731   5.209  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.790  13.853   7.120  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -6.250  13.974   7.948  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.376  11.550   7.765  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.880  11.230   6.087  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.380  10.510   6.717  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -6.149  15.968   6.791  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -5.483  14.916   5.519  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -7.201  15.379   5.481  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.260  10.176   7.242  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -3.841   8.789   7.123  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.073   7.900   6.960  1.00  0.00           C  
ATOM    579  O   ASP A 452      -5.969   7.912   7.804  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.088   8.333   8.374  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.467   6.941   8.883  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -3.932   6.781  10.022  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.264   5.980   8.046  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.532  10.457   8.161  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.188   8.762   6.250  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.020   8.348   8.165  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.267   9.055   9.171  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -3.265   6.335   7.112  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.081   7.147   5.870  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.189   6.252   5.586  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.810   4.828   6.001  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.630   4.518   6.158  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.583   6.358   4.111  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.346   6.486   3.220  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.446   5.168   3.686  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.349   7.142   5.189  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.039   6.578   6.186  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.179   7.263   3.987  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.614   5.729   3.506  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -5.631   6.338   2.179  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -4.911   7.477   3.342  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -6.861   4.250   3.762  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -8.317   5.099   4.337  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -7.773   5.306   2.655  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.833   4.003   6.168  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.622   2.621   6.564  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.741   1.720   5.332  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.834   1.266   4.995  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.672   2.172   7.582  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.436   0.722   8.009  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.652  -0.005   7.422  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.157   0.344   9.060  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.789   4.264   6.039  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.624   2.597   7.002  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -7.637   2.823   8.455  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.668   2.272   7.149  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.784   0.991   9.495  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.074  -0.587   9.416  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.602   1.487   4.697  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.566   0.648   3.511  1.00  0.00           C  
ATOM    621  C   GLU A 455      -6.004  -0.777   3.854  1.00  0.00           C  
ATOM    622  O   GLU A 455      -6.256  -1.586   2.963  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -4.174   0.655   2.877  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -3.082   0.651   3.949  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.568   2.067   4.214  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -1.391   2.244   4.564  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -3.436   3.005   4.041  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.717   1.860   4.978  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -6.276   1.096   2.817  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -4.057  -0.217   2.233  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -4.062   1.535   2.244  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.477   0.227   4.873  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -2.257   0.013   3.633  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -3.024   3.764   3.538  1.00  0.00           H  
ATOM    635  N   CYS A 456      -6.083  -1.042   5.150  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.487  -2.354   5.624  1.00  0.00           C  
ATOM    637  C   CYS A 456      -8.010  -2.457   5.513  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.592  -3.487   5.850  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.999  -2.617   7.050  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -7.328  -2.874   8.281  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.877  -0.378   5.871  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -6.002  -3.083   4.975  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.355  -3.496   7.042  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -5.386  -1.774   7.369  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.612  -1.375   5.040  1.00  0.00           N  
ATOM    646  CA  VAL A 457     -10.055  -1.331   4.883  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.447  -2.084   3.610  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.532  -2.659   3.535  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.537   0.122   4.891  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -10.145   0.823   6.193  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -10.006   0.883   3.676  1.00  0.00           C  
ATOM    652  H   VAL A 457      -8.130  -0.542   4.770  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.496  -1.837   5.741  1.00  0.00           H  
ATOM    654  HB  VAL A 457     -11.626   0.114   4.830  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -10.871   0.581   6.969  1.00  0.00           H  
ATOM    656 HG12 VAL A 457      -9.156   0.486   6.503  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -10.129   1.902   6.034  1.00  0.00           H  
ATOM    658 HG21 VAL A 457      -9.711   1.889   3.976  1.00  0.00           H  
ATOM    659 HG22 VAL A 457      -9.141   0.358   3.268  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -10.784   0.944   2.916  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.544  -2.056   2.641  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.782  -2.730   1.376  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.807  -3.898   1.213  1.00  0.00           C  
ATOM    664  O   SER A 458      -8.916  -4.676   0.267  1.00  0.00           O  
ATOM    665  CB  SER A 458      -9.648  -1.758   0.202  1.00  0.00           C  
ATOM    666  OG  SER A 458     -10.888  -1.559  -0.471  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.664  -1.586   2.712  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.809  -3.093   1.432  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -9.274  -0.801   0.565  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -8.911  -2.141  -0.504  1.00  0.00           H  
ATOM    671  HG  SER A 458     -10.776  -0.887  -1.202  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.875  -3.984   2.150  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.881  -5.044   2.123  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.526  -5.442   3.557  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.368  -5.356   3.960  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.598  -4.578   1.431  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.914  -3.629   0.272  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -5.704  -3.935  -0.890  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -6.429  -2.463   0.652  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.791  -3.347   2.918  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -7.345  -5.857   1.567  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.953  -4.075   2.153  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -5.048  -5.441   1.059  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -6.577  -2.275   1.623  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -6.668  -1.775  -0.032  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.573  -5.881   4.307  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.383  -6.292   5.687  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.710  -7.665   5.763  1.00  0.00           C  
ATOM    689  O   PRO A 460      -6.387  -8.143   6.849  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.775  -6.281   6.296  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.743  -6.315   5.124  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.959  -5.994   3.863  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.768  -5.660   6.158  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.924  -7.140   6.950  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.929  -5.389   6.904  1.00  0.00           H  
ATOM    696  HG2 PRO A 460     -10.212  -7.296   5.045  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.545  -5.590   5.270  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -9.071  -6.781   3.115  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.306  -5.069   3.404  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.516  -8.257   4.594  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.886  -9.564   4.514  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.878 -10.608   5.031  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.485 -11.710   5.411  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.564  -9.604   5.281  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -3.238  -8.554   4.582  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.780  -7.861   3.714  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.656  -9.737   3.462  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.748  -9.295   6.310  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.211 -10.636   5.317  1.00  0.00           H  
ATOM    710  N   GLN A 462      -8.147 -10.225   5.029  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -9.199 -11.114   5.493  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.232 -11.142   7.022  1.00  0.00           C  
ATOM    713  O   GLN A 462      -8.764 -10.211   7.675  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -9.018 -12.522   4.922  1.00  0.00           C  
ATOM    715  CG  GLN A 462     -10.351 -13.088   4.429  1.00  0.00           C  
ATOM    716  CD  GLN A 462     -10.289 -14.613   4.312  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -11.144 -15.333   4.799  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -9.231 -15.061   3.641  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.459  -9.327   4.716  1.00  0.00           H  
ATOM    720  HA  GLN A 462     -10.127 -10.690   5.109  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -8.303 -12.495   4.099  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -8.600 -13.177   5.686  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -11.148 -12.805   5.117  1.00  0.00           H  
ATOM    724  HG3 GLN A 462     -10.598 -12.656   3.460  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -8.566 -14.415   3.267  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -9.103 -16.044   3.511  1.00  0.00           H  
ATOM    727  N   ASN A 463      -9.791 -12.222   7.550  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -9.892 -12.383   8.990  1.00  0.00           C  
ATOM    729  C   ASN A 463      -8.730 -13.248   9.484  1.00  0.00           C  
ATOM    730  O   ASN A 463      -8.220 -13.039  10.583  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -11.198 -13.081   9.376  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -12.394 -12.432   8.674  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -13.022 -11.518   9.182  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -12.672 -12.955   7.483  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.170 -12.975   7.012  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -9.860 -11.371   9.394  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -11.145 -14.137   9.109  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -11.336 -13.033  10.455  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.115 -13.706   7.126  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -13.436 -12.598   6.946  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.347 -14.201   8.649  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -7.256 -15.099   8.986  1.00  0.00           C  
ATOM    743  C   ASP A 464      -6.009 -14.276   9.321  1.00  0.00           C  
ATOM    744  O   ASP A 464      -5.141 -14.732  10.061  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.915 -16.019   7.813  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -7.176 -15.423   6.428  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -8.294 -15.506   5.897  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -6.160 -14.846   5.882  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.768 -14.365   7.756  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -7.614 -15.678   9.838  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -5.862 -16.294   7.879  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -7.491 -16.938   7.911  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -5.666 -14.307   6.564  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.963 -13.078   8.757  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.837 -12.188   8.985  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.306 -10.979   9.794  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.223 -10.269   9.383  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.222 -11.788   7.642  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.673 -12.716   8.154  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.091 -12.736   9.562  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -4.874 -11.072   7.142  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -3.246 -11.333   7.810  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.108 -12.674   7.016  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.655 -10.779  10.932  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.994  -9.667  11.803  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.580  -8.341  11.160  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.391  -8.051  11.039  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.337  -9.914  13.163  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.104 -10.972  13.731  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.536  -8.747  14.131  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.909 -11.360  11.258  1.00  0.00           H  
ATOM    772  HA  THR A 466      -6.077  -9.641  11.921  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.278 -10.147  13.047  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -4.580 -11.823  13.711  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -5.526  -8.814  14.582  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -3.777  -8.788  14.911  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -4.449  -7.804  13.588  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.585  -7.571  10.767  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.341  -6.283  10.142  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.563  -5.410  11.127  1.00  0.00           C  
ATOM    781  O   CYS A 467      -4.742  -5.525  12.339  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.643  -5.617   9.692  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.675  -3.796   9.871  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.548  -7.815  10.871  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.749  -6.477   9.247  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.822  -5.869   8.646  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.468  -6.039  10.267  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.718  -4.554  10.572  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.913  -3.661  11.387  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.538  -2.427  10.565  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.430  -2.336  10.042  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.706  -4.404  11.965  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -1.916  -5.069  13.326  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.593  -5.583  13.896  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -2.631  -4.124  14.294  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.579  -4.467   9.585  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.528  -3.343  12.228  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.400  -5.170  11.250  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.877  -3.701  12.051  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.563  -5.936  13.186  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.383  -6.573  13.493  1.00  0.00           H  
ATOM    802 HD12 LEU A 468       0.211  -4.901  13.620  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.662  -5.640  14.982  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -2.317  -4.345  15.314  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -2.374  -3.093  14.050  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -3.708  -4.261  14.207  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.486  -1.503  10.478  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.270  -0.278   9.730  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.173   0.546  10.412  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.251   0.818  11.609  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.541   0.573   9.687  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.370   1.961   9.065  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -5.108   2.902   9.391  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.418   2.056   8.199  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.385  -1.582  10.908  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.986  -0.599   8.728  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.304   0.032   9.127  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.915   0.691  10.704  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -3.409   1.247   7.610  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.178   0.916   9.620  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.069   1.702  10.132  1.00  0.00           C  
ATOM    822  C   GLN A 470       0.071   3.004   9.339  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.689   3.249   8.404  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.233   0.898  10.098  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.553   0.316  11.478  1.00  0.00           C  
ATOM    826  CD  GLN A 470       1.848  -1.182  11.384  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       2.983  -1.610  11.246  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       0.768  -1.953  11.469  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.123   0.690   8.648  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.324   1.925  11.168  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.149   0.092   9.370  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       2.052   1.538   9.771  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.412   0.835  11.904  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.714   0.484  12.151  1.00  0.00           H  
ATOM    835 HE21 GLN A 470      -0.135  -1.537  11.584  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       0.858  -2.947  11.420  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.046   3.803   9.745  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.295   5.074   9.084  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.696   4.818   7.629  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.654   4.095   7.364  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.321   5.895   9.868  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.338   4.984  10.558  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       1.628   6.834  10.859  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.916   3.964   9.576  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.660   3.596  10.507  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.359   5.633   9.091  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.871   6.518   9.165  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.144   5.588  10.977  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.864   4.466  11.391  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       1.135   7.637  10.313  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       0.888   6.276  11.432  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       2.370   7.257  11.537  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.737   3.426  10.050  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       3.138   3.258   9.287  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.284   4.481   8.689  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.942   5.427   6.726  1.00  0.00           N  
ATOM    857  CA  GLY A 472       1.207   5.275   5.305  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.628   3.840   4.977  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.360   3.607   4.016  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.165   6.014   6.950  1.00  0.00           H  
ATOM    861  HA2 GLY A 472       0.316   5.535   4.735  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.994   5.965   5.002  1.00  0.00           H  
ATOM    863  N   GLU A 473       1.145   2.915   5.793  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.461   1.509   5.602  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.548   0.637   6.467  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.013   1.100   7.473  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.935   1.231   5.907  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.224   1.388   7.401  1.00  0.00           C  
ATOM    869  CD  GLU A 473       3.334   0.022   8.084  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       2.584  -0.904   7.742  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       4.240  -0.058   8.999  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.550   3.111   6.573  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.272   1.311   4.547  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.193   0.223   5.586  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.563   1.917   5.338  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       4.151   1.944   7.541  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.431   1.970   7.871  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       5.149   0.024   8.590  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.400  -0.611   6.042  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.439  -1.551   6.766  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.182  -2.949   6.769  1.00  0.00           C  
ATOM    882  O   PHE A 474       0.864  -3.331   5.819  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.783  -1.604   6.038  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -2.011  -2.891   5.243  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -2.180  -4.072   5.897  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.044  -2.857   3.884  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -2.392  -5.267   5.161  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.254  -4.052   3.149  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.424  -5.232   3.801  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.838  -0.977   5.223  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.520  -1.189   7.791  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.585  -1.492   6.767  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.850  -0.753   5.358  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -2.153  -4.100   6.987  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -1.908  -1.910   3.361  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -2.526  -6.214   5.684  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -2.281  -4.022   2.059  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.586  -6.150   3.236  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.077  -3.676   7.846  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.448  -5.023   7.983  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.648  -5.972   8.474  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.603  -5.542   9.119  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.656  -5.048   8.923  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.216  -5.231  10.377  1.00  0.00           C  
ATOM    905  CD  GLN A 475       0.888  -6.696  10.669  1.00  0.00           C  
ATOM    906  OE1 GLN A 475      -0.249  -7.068  10.912  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       1.943  -7.504  10.632  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.633  -3.357   8.613  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.767  -5.313   6.982  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.327  -5.859   8.636  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.217  -4.119   8.822  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       2.007  -4.892  11.044  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.341  -4.612  10.576  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       2.849  -7.135  10.428  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       1.830  -8.482  10.810  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.473  -7.245   8.152  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.434  -8.257   8.552  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.664  -9.499   9.006  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.157 -10.030   8.262  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.421  -8.578   7.426  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.646  -9.126   5.861  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.307  -7.587   7.627  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.009  -7.835   9.376  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -3.102  -9.356   7.770  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.022  -7.692   7.226  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.956  -9.922  10.226  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.302 -11.092  10.789  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.936 -12.356  10.208  1.00  0.00           C  
ATOM    929  O   ILE A 477      -2.103 -12.647  10.469  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.329 -11.037  12.317  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.867 -10.251  12.860  1.00  0.00           C  
ATOM    932  CG2 ILE A 477      -0.408 -12.443  12.915  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.187 -10.851  12.368  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.626  -9.485  10.826  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.744 -11.058  10.484  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.229 -10.506  12.625  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.796  -9.211  12.545  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.845 -10.256  13.949  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -0.298 -12.384  13.998  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -1.374 -12.887  12.672  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       0.390 -13.059  12.502  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       2.065 -11.923  12.219  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.467 -10.382  11.425  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.965 -10.671  13.110  1.00  0.00           H  
ATOM    945  N   CYS A 478      -0.141 -13.075   9.430  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -0.610 -14.302   8.809  1.00  0.00           C  
ATOM    947  C   CYS A 478       0.329 -15.438   9.220  1.00  0.00           C  
ATOM    948  O   CYS A 478       1.262 -15.228   9.994  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -0.709 -14.165   7.288  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -1.136 -12.488   6.695  1.00  0.00           S  
ATOM    951  H   CYS A 478       0.807 -12.833   9.222  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -1.618 -14.477   9.185  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       0.245 -14.459   6.847  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -1.458 -14.867   6.922  1.00  0.00           H  
ATOM    955  N   MET A 479       0.050 -16.618   8.683  1.00  0.00           N  
ATOM    956  CA  MET A 479       0.857 -17.787   8.984  1.00  0.00           C  
ATOM    957  C   MET A 479       2.096 -17.843   8.087  1.00  0.00           C  
ATOM    958  O   MET A 479       2.060 -17.389   6.945  1.00  0.00           O  
ATOM    959  CB  MET A 479       0.021 -19.051   8.781  1.00  0.00           C  
ATOM    960  CG  MET A 479      -1.022 -19.205   9.890  1.00  0.00           C  
ATOM    961  SD  MET A 479      -0.315 -20.076  11.277  1.00  0.00           S  
ATOM    962  CE  MET A 479      -1.136 -19.236  12.621  1.00  0.00           C  
ATOM    963  H   MET A 479      -0.710 -16.780   8.055  1.00  0.00           H  
ATOM    964  HA  MET A 479       1.159 -17.674  10.026  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -0.477 -19.011   7.811  1.00  0.00           H  
ATOM    966  HB3 MET A 479       0.673 -19.925   8.767  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -1.373 -18.222  10.207  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -1.889 -19.745   9.512  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -0.879 -19.720  13.563  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -0.814 -18.194  12.650  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -2.214 -19.280  12.473  1.00  0.00           H  
ATOM    972  N   PRO A 480       3.190 -18.419   8.654  1.00  0.00           N  
ATOM    973  CA  PRO A 480       4.436 -18.542   7.918  1.00  0.00           C  
ATOM    974  C   PRO A 480       4.350 -19.655   6.873  1.00  0.00           C  
ATOM    975  O   PRO A 480       5.177 -20.565   6.859  1.00  0.00           O  
ATOM    976  CB  PRO A 480       5.495 -18.804   8.979  1.00  0.00           C  
ATOM    977  CG  PRO A 480       4.743 -19.280  10.209  1.00  0.00           C  
ATOM    978  CD  PRO A 480       3.268 -18.968  10.004  1.00  0.00           C  
ATOM    979  HA  PRO A 480       4.623 -17.702   7.409  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       6.207 -19.557   8.640  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       6.064 -17.900   9.194  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       4.888 -20.350  10.357  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       5.116 -18.781  11.103  1.00  0.00           H  
ATOM    984  HD2 PRO A 480       2.657 -19.865  10.105  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       2.908 -18.253  10.745  1.00  0.00           H  
ATOM    986  N   GLY A 481       3.339 -19.545   6.021  1.00  0.00           N  
ATOM    987  CA  GLY A 481       3.134 -20.531   4.974  1.00  0.00           C  
ATOM    988  C   GLY A 481       1.998 -20.108   4.039  1.00  0.00           C  
ATOM    989  O   GLY A 481       2.099 -20.268   2.823  1.00  0.00           O  
ATOM    990  H   GLY A 481       2.672 -18.802   6.038  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       4.053 -20.657   4.401  1.00  0.00           H  
ATOM    992  HA3 GLY A 481       2.902 -21.498   5.420  1.00  0.00           H  
ATOM    993  N   TYR A 482       0.945 -19.580   4.643  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -0.209 -19.133   3.880  1.00  0.00           C  
ATOM    995  C   TYR A 482      -0.233 -17.609   3.762  1.00  0.00           C  
ATOM    996  O   TYR A 482      -0.262 -16.905   4.770  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -1.438 -19.591   4.666  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -1.986 -20.951   4.229  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -1.410 -22.113   4.705  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -3.056 -21.017   3.361  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -1.926 -23.393   4.294  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -3.571 -22.298   2.950  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -2.982 -23.422   3.436  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -3.467 -24.631   3.047  1.00  0.00           O  
ATOM   1005  H   TYR A 482       0.870 -19.454   5.632  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -0.140 -19.566   2.881  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -1.182 -19.638   5.724  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.224 -18.844   4.561  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -0.565 -22.060   5.391  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -3.511 -20.101   2.986  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -1.480 -24.317   4.661  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -4.417 -22.365   2.264  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -2.733 -25.308   3.038  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.218 -17.141   2.522  1.00  0.00           N  
ATOM   1015  CA  GLU A 483      -0.237 -15.713   2.260  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.701 -15.442   0.826  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -0.937 -16.375   0.061  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.136 -15.089   2.519  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       1.006 -13.797   3.327  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       2.353 -13.074   3.423  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       2.828 -12.513   2.425  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       2.907 -13.107   4.587  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.194 -17.720   1.707  1.00  0.00           H  
ATOM   1024  HA  GLU A 483      -0.958 -15.298   2.965  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       1.765 -15.798   3.057  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.629 -14.881   1.570  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       0.271 -13.143   2.860  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       0.641 -14.025   4.327  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       3.899 -13.190   4.491  1.00  0.00           H  
ATOM   1030  N   GLY A 484      -0.817 -14.161   0.508  1.00  0.00           N  
ATOM   1031  CA  GLY A 484      -1.247 -13.757  -0.819  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -1.973 -12.410  -0.774  1.00  0.00           C  
ATOM   1033  O   GLY A 484      -1.850 -11.668   0.200  1.00  0.00           O  
ATOM   1034  H   GLY A 484      -0.623 -13.410   1.137  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484      -0.384 -13.686  -1.481  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -1.909 -14.515  -1.239  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -2.714 -12.137  -1.838  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -3.459 -10.893  -1.931  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -4.404 -10.779  -0.733  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -4.714  -9.675  -0.285  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -4.186 -10.818  -3.275  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -5.624 -11.322  -3.149  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -4.151  -9.396  -3.838  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -2.809 -12.745  -2.625  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -2.740 -10.074  -1.889  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -3.662 -11.469  -3.975  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -6.274 -10.499  -2.851  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -5.957 -11.717  -4.110  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -5.669 -12.111  -2.397  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -4.532  -8.700  -3.092  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -3.124  -9.131  -4.091  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -4.770  -9.344  -4.734  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -4.837 -11.933  -0.248  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -5.739 -11.977   0.889  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -4.992 -12.496   2.119  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -5.493 -12.404   3.238  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -6.986 -12.800   0.561  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -7.735 -12.322  -0.661  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -8.475 -13.171  -1.466  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -7.850 -11.077  -1.205  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -9.007 -12.456  -2.447  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -8.618 -11.160  -2.284  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -4.580 -12.826  -0.618  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -6.058 -10.951   1.074  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -6.693 -13.841   0.412  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -7.659 -12.779   1.418  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -8.589 -14.154  -1.330  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -7.389 -10.168  -0.818  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -9.643 -12.839  -3.245  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -3.807 -13.033   1.867  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.986 -13.568   2.942  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.545 -14.935   3.339  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -3.171 -15.486   4.373  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.919 -12.611   4.132  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.235 -12.308   4.781  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -3.408 -13.105   0.955  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.975 -13.662   2.543  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -3.357 -11.656   3.840  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -3.535 -13.011   4.937  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.431 -15.444   2.495  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.046 -16.737   2.745  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -4.827 -17.668   1.551  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.638 -18.558   1.297  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.535 -16.586   3.057  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.359 -16.497   1.770  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.217 -17.749   1.580  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -7.951 -18.551   0.674  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -9.191 -17.875   2.418  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -4.729 -14.989   1.655  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -4.536 -17.136   3.622  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -6.875 -17.433   3.651  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.695 -15.689   3.658  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -7.998 -15.614   1.803  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -6.692 -16.375   0.916  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -8.832 -17.993   3.344  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.729 -17.431   0.848  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.396 -18.236  -0.314  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.198 -19.130   0.019  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.185 -18.652   0.528  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -3.150 -17.334  -1.525  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -2.615 -18.139  -2.710  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -4.420 -16.572  -1.907  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.076 -16.704   1.061  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -4.255 -18.870  -0.534  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -2.391 -16.601  -1.248  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -2.930 -17.668  -3.641  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -1.527 -18.169  -2.668  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -3.009 -19.155  -2.666  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -5.265 -17.261  -1.922  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -4.607 -15.785  -1.176  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -4.295 -16.129  -2.895  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -2.353 -20.410  -0.284  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -1.298 -21.374  -0.023  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -0.070 -21.018  -0.864  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -0.184 -20.771  -2.063  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -1.738 -22.789  -0.406  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -0.728 -23.829   0.085  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490       0.397 -23.906  -0.380  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -1.191 -24.621   1.047  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -3.181 -20.790  -0.698  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -1.105 -21.306   1.046  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -2.718 -22.997   0.024  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -1.844 -22.862  -1.488  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -2.126 -24.505   1.385  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -0.605 -25.333   1.434  1.00  0.00           H  
ATOM   1126  N   THR A 491       1.077 -21.005  -0.201  1.00  0.00           N  
ATOM   1127  CA  THR A 491       2.325 -20.683  -0.871  1.00  0.00           C  
ATOM   1128  C   THR A 491       2.359 -21.311  -2.266  1.00  0.00           C  
ATOM   1129  O   THR A 491       1.610 -22.245  -2.548  1.00  0.00           O  
ATOM   1130  CB  THR A 491       3.476 -21.139   0.028  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       4.644 -20.898  -0.754  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       3.481 -22.652   0.249  1.00  0.00           C  
ATOM   1133  H   THR A 491       1.161 -21.207   0.775  1.00  0.00           H  
ATOM   1134  HA  THR A 491       2.374 -19.602  -1.005  1.00  0.00           H  
ATOM   1135  HB  THR A 491       3.462 -20.605   0.978  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       4.845 -19.918  -0.775  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       4.510 -23.010   0.294  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       2.976 -22.884   1.186  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       2.962 -23.142  -0.575  1.00  0.00           H  
ATOM   1140  N   ASP A 492       3.234 -20.773  -3.102  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       3.375 -21.268  -4.460  1.00  0.00           C  
ATOM   1142  C   ASP A 492       4.084 -22.624  -4.433  1.00  0.00           C  
ATOM   1143  O   ASP A 492       4.594 -23.040  -3.394  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       4.213 -20.312  -5.311  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       4.356 -20.711  -6.782  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       3.383 -21.130  -7.428  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       5.542 -20.575  -7.271  1.00  0.00           O  
ATOM   1148  H   ASP A 492       3.839 -20.012  -2.865  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       2.358 -21.338  -4.846  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       3.767 -19.318  -5.262  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       5.209 -20.237  -4.873  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       6.225 -20.860  -6.597  1.00  0.00           H  
ATOM   1153  N   GLU A 493       4.096 -23.273  -5.588  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       4.735 -24.573  -5.709  1.00  0.00           C  
ATOM   1155  C   GLU A 493       5.346 -24.734  -7.102  1.00  0.00           C  
ATOM   1156  O   GLU A 493       5.423 -25.845  -7.624  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       3.745 -25.700  -5.410  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       3.837 -26.137  -3.947  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       2.545 -25.811  -3.196  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       1.498 -26.417  -3.470  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493       2.653 -24.893  -2.297  1.00  0.00           O  
ATOM   1162  H   GLU A 493       3.680 -22.927  -6.429  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       5.523 -24.579  -4.955  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       2.731 -25.366  -5.631  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       3.950 -26.550  -6.062  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       4.032 -27.208  -3.894  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       4.678 -25.635  -3.466  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493       3.450 -25.070  -1.721  1.00  0.00           H  
ATOM   1169  N   CYS A 494       5.767 -23.610  -7.663  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       6.370 -23.615  -8.986  1.00  0.00           C  
ATOM   1171  C   CYS A 494       7.871 -23.366  -8.830  1.00  0.00           C  
ATOM   1172  O   CYS A 494       8.664 -23.785  -9.672  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       5.715 -22.584  -9.909  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       4.071 -23.067 -10.553  1.00  0.00           S  
ATOM   1175  H   CYS A 494       5.702 -22.710  -7.231  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       6.183 -24.599  -9.412  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       5.616 -21.643  -9.367  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       6.381 -22.398 -10.753  1.00  0.00           H  
ATOM   1179  N   ALA A 495       8.218 -22.687  -7.746  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       9.611 -22.379  -7.468  1.00  0.00           C  
ATOM   1181  C   ALA A 495      10.380 -23.680  -7.238  1.00  0.00           C  
ATOM   1182  O   ALA A 495      11.610 -23.697  -7.290  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       9.696 -21.432  -6.271  1.00  0.00           C  
ATOM   1184  H   ALA A 495       7.567 -22.350  -7.066  1.00  0.00           H  
ATOM   1185  HA  ALA A 495      10.020 -21.876  -8.344  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495      10.344 -21.866  -5.509  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495      10.103 -20.474  -6.592  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       8.699 -21.282  -5.854  1.00  0.00           H  
ATOM   1189  N   SER A 496       9.625 -24.741  -6.988  1.00  0.00           N  
ATOM   1190  CA  SER A 496      10.221 -26.044  -6.750  1.00  0.00           C  
ATOM   1191  C   SER A 496       9.470 -27.117  -7.542  1.00  0.00           C  
ATOM   1192  O   SER A 496       9.000 -28.100  -6.971  1.00  0.00           O  
ATOM   1193  CB  SER A 496      10.217 -26.388  -5.258  1.00  0.00           C  
ATOM   1194  OG  SER A 496      11.294 -25.762  -4.565  1.00  0.00           O  
ATOM   1195  H   SER A 496       8.626 -24.719  -6.947  1.00  0.00           H  
ATOM   1196  HA  SER A 496      11.249 -25.960  -7.100  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       9.272 -26.073  -4.816  1.00  0.00           H  
ATOM   1198  HB3 SER A 496      10.285 -27.467  -5.134  1.00  0.00           H  
ATOM   1199  HG  SER A 496      12.103 -25.726  -5.151  1.00  0.00           H  
ATOM   1200  N   SER A 497       9.379 -26.890  -8.844  1.00  0.00           N  
ATOM   1201  CA  SER A 497       8.694 -27.823  -9.720  1.00  0.00           C  
ATOM   1202  C   SER A 497       8.760 -27.329 -11.167  1.00  0.00           C  
ATOM   1203  O   SER A 497       7.841 -26.666 -11.643  1.00  0.00           O  
ATOM   1204  CB  SER A 497       7.237 -28.013  -9.292  1.00  0.00           C  
ATOM   1205  OG  SER A 497       6.452 -26.851  -9.540  1.00  0.00           O  
ATOM   1206  H   SER A 497       9.763 -26.087  -9.299  1.00  0.00           H  
ATOM   1207  HA  SER A 497       9.229 -28.767  -9.614  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       6.809 -28.861  -9.826  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       7.201 -28.255  -8.229  1.00  0.00           H  
ATOM   1210  HG  SER A 497       5.618 -26.876  -8.988  1.00  0.00           H  
ATOM   1211  N   PRO A 498       9.886 -27.683 -11.843  1.00  0.00           N  
ATOM   1212  CA  PRO A 498      10.086 -27.283 -13.226  1.00  0.00           C  
ATOM   1213  C   PRO A 498       9.215 -28.118 -14.168  1.00  0.00           C  
ATOM   1214  O   PRO A 498       9.703 -29.048 -14.808  1.00  0.00           O  
ATOM   1215  CB  PRO A 498      11.573 -27.462 -13.477  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      12.072 -28.390 -12.381  1.00  0.00           C  
ATOM   1217  CD  PRO A 498      10.995 -28.470 -11.312  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       9.799 -26.334 -13.358  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498      11.755 -27.890 -14.463  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498      12.093 -26.504 -13.445  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      12.282 -29.380 -12.786  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      13.004 -28.015 -11.958  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      10.696 -29.502 -11.128  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498      11.349 -28.066 -10.363  1.00  0.00           H  
ATOM   1225  N   CYS A 499       7.942 -27.754 -14.225  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       7.000 -28.457 -15.078  1.00  0.00           C  
ATOM   1227  C   CYS A 499       7.385 -28.198 -16.534  1.00  0.00           C  
ATOM   1228  O   CYS A 499       6.768 -28.739 -17.451  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       5.556 -28.043 -14.787  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       4.776 -28.915 -13.380  1.00  0.00           S  
ATOM   1231  H   CYS A 499       7.553 -26.997 -13.700  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       7.088 -29.517 -14.837  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       5.532 -26.972 -14.590  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       4.956 -28.217 -15.681  1.00  0.00           H  
ATOM   1235  N   LEU A 500       8.404 -27.368 -16.706  1.00  0.00           N  
ATOM   1236  CA  LEU A 500       8.880 -27.030 -18.036  1.00  0.00           C  
ATOM   1237  C   LEU A 500       7.685 -26.696 -18.931  1.00  0.00           C  
ATOM   1238  O   LEU A 500       6.624 -26.313 -18.439  1.00  0.00           O  
ATOM   1239  CB  LEU A 500       9.769 -28.147 -18.587  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      11.162 -27.724 -19.059  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      11.814 -26.770 -18.057  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      12.039 -28.947 -19.339  1.00  0.00           C  
ATOM   1243  H   LEU A 500       8.901 -26.932 -15.955  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       9.502 -26.139 -17.945  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500       9.883 -28.908 -17.815  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500       9.250 -28.617 -19.423  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      11.055 -27.183 -19.998  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      11.643 -25.740 -18.372  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      11.377 -26.924 -17.071  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      12.884 -26.962 -18.014  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      12.382 -29.372 -18.395  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      11.461 -29.692 -19.885  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      12.900 -28.646 -19.936  1.00  0.00           H  
ATOM   1254  N   HIS A 501       7.896 -26.854 -20.229  1.00  0.00           N  
ATOM   1255  CA  HIS A 501       6.849 -26.575 -21.197  1.00  0.00           C  
ATOM   1256  C   HIS A 501       6.038 -27.846 -21.457  1.00  0.00           C  
ATOM   1257  O   HIS A 501       5.356 -27.953 -22.475  1.00  0.00           O  
ATOM   1258  CB  HIS A 501       7.437 -25.974 -22.475  1.00  0.00           C  
ATOM   1259  CG  HIS A 501       7.934 -24.557 -22.316  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501       7.552 -23.529 -23.159  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501       8.787 -24.010 -21.402  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501       8.154 -22.417 -22.762  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501       8.920 -22.718 -21.672  1.00  0.00           N  
ATOM   1264  H   HIS A 501       8.761 -27.166 -20.621  1.00  0.00           H  
ATOM   1265  HA  HIS A 501       6.198 -25.825 -20.746  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501       8.261 -26.602 -22.814  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501       6.677 -25.995 -23.256  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501       6.928 -23.610 -23.936  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501       9.276 -24.544 -20.588  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501       8.055 -21.435 -23.224  1.00  0.00           H  
ATOM   1271  N   ASN A 502       6.140 -28.776 -20.520  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       5.425 -30.036 -20.636  1.00  0.00           C  
ATOM   1273  C   ASN A 502       4.193 -30.004 -19.727  1.00  0.00           C  
ATOM   1274  O   ASN A 502       3.475 -30.995 -19.615  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       6.303 -31.211 -20.199  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       6.757 -31.046 -18.748  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502       7.885 -30.677 -18.461  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       5.821 -31.338 -17.851  1.00  0.00           N  
ATOM   1279  H   ASN A 502       6.698 -28.681 -19.695  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       5.162 -30.121 -21.690  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       5.750 -32.144 -20.307  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       7.174 -31.279 -20.850  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       4.914 -31.635 -18.154  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       6.021 -31.261 -16.873  1.00  0.00           H  
ATOM   1285  N   GLY A 503       3.989 -28.853 -19.103  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       2.858 -28.679 -18.207  1.00  0.00           C  
ATOM   1287  C   GLY A 503       2.951 -27.349 -17.459  1.00  0.00           C  
ATOM   1288  O   GLY A 503       3.962 -26.652 -17.546  1.00  0.00           O  
ATOM   1289  H   GLY A 503       4.579 -28.052 -19.199  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       1.929 -28.715 -18.778  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       2.825 -29.501 -17.492  1.00  0.00           H  
ATOM   1292  N   ARG A 504       1.884 -27.034 -16.740  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       1.832 -25.799 -15.977  1.00  0.00           C  
ATOM   1294  C   ARG A 504       1.517 -26.095 -14.509  1.00  0.00           C  
ATOM   1295  O   ARG A 504       0.423 -26.558 -14.186  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       0.773 -24.847 -16.537  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       1.113 -24.431 -17.969  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       2.310 -23.478 -17.995  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       2.474 -22.908 -19.349  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       1.767 -21.859 -19.820  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       0.837 -21.256 -19.048  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504       1.996 -21.431 -21.049  1.00  0.00           N  
ATOM   1303  H   ARG A 504       1.066 -27.606 -16.675  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       2.826 -25.363 -16.083  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504      -0.203 -25.333 -16.518  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       0.702 -23.963 -15.904  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       1.336 -25.315 -18.566  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       0.249 -23.948 -18.427  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       2.161 -22.678 -17.269  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       3.215 -24.010 -17.701  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       3.153 -23.324 -19.955  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       0.669 -21.587 -18.120  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       0.316 -20.481 -19.405  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504       1.515 -20.663 -21.471  1.00  0.00           H  
ATOM   1315  N   CYS A 505       2.494 -25.815 -13.658  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       2.333 -26.044 -12.233  1.00  0.00           C  
ATOM   1317  C   CYS A 505       1.297 -25.053 -11.700  1.00  0.00           C  
ATOM   1318  O   CYS A 505       1.531 -23.846 -11.698  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       3.665 -25.934 -11.489  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       4.692 -24.495 -11.963  1.00  0.00           S  
ATOM   1321  H   CYS A 505       3.379 -25.437 -13.929  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       1.983 -27.070 -12.119  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       3.464 -25.881 -10.419  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       4.239 -26.844 -11.661  1.00  0.00           H  
ATOM   1325  N   LEU A 506       0.173 -25.599 -11.259  1.00  0.00           N  
ATOM   1326  CA  LEU A 506      -0.899 -24.779 -10.724  1.00  0.00           C  
ATOM   1327  C   LEU A 506      -0.695 -24.597  -9.218  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -0.376 -25.553  -8.513  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -2.262 -25.370 -11.093  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -3.114 -24.540 -12.056  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -2.446 -24.435 -13.427  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -4.534 -25.101 -12.152  1.00  0.00           C  
ATOM   1333  H   LEU A 506      -0.008 -26.583 -11.262  1.00  0.00           H  
ATOM   1334  HA  LEU A 506      -0.832 -23.802 -11.201  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -2.101 -26.352 -11.536  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -2.829 -25.521 -10.175  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -3.191 -23.530 -11.658  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -1.366 -24.349 -13.301  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -2.670 -25.328 -14.012  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -2.821 -23.556 -13.949  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -5.236 -24.283 -12.315  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -4.592 -25.803 -12.983  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -4.786 -25.615 -11.224  1.00  0.00           H  
ATOM   1344  N   ASP A 507      -0.887 -23.365  -8.771  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -0.728 -23.047  -7.363  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -2.097 -23.070  -6.681  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -2.733 -22.029  -6.520  1.00  0.00           O  
ATOM   1348  CB  ASP A 507      -0.131 -21.649  -7.179  1.00  0.00           C  
ATOM   1349  CG  ASP A 507      -0.210 -21.096  -5.753  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507      -0.546 -19.921  -5.544  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507       0.095 -21.937  -4.825  1.00  0.00           O  
ATOM   1352  H   ASP A 507      -1.146 -22.594  -9.352  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -0.053 -23.810  -6.971  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       0.915 -21.675  -7.485  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -0.644 -20.960  -7.848  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507       0.789 -22.577  -5.156  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.512 -24.268  -6.298  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -3.794 -24.440  -5.637  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -3.628 -24.189  -4.137  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -2.519 -24.268  -3.611  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -4.388 -25.811  -5.970  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -5.331 -25.723  -7.172  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -5.846 -27.109  -7.568  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -4.686 -28.052  -7.892  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -5.184 -29.276  -8.559  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -1.988 -25.110  -6.432  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -4.473 -23.689  -6.040  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -3.587 -26.518  -6.183  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -4.929 -26.196  -5.106  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -6.173 -25.073  -6.931  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -4.809 -25.270  -8.015  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -6.441 -27.525  -6.755  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -6.502 -27.023  -8.434  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -3.967 -27.547  -8.537  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -4.160 -28.319  -6.975  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -5.230 -30.063  -7.921  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -6.115 -29.149  -8.938  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -4.745 -23.894  -3.492  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -4.738 -23.632  -2.062  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -4.828 -24.958  -1.304  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -5.804 -25.210  -0.600  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -5.842 -22.639  -1.694  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -5.786 -21.401  -2.593  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -5.777 -22.272  -0.210  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -7.058 -21.278  -3.435  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -5.644 -23.834  -3.928  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -3.785 -23.161  -1.822  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -6.805 -23.118  -1.866  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -5.664 -20.508  -1.980  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -4.917 -21.460  -3.247  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -5.244 -23.053   0.333  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -5.251 -21.324  -0.091  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -6.787 -22.178   0.186  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -7.916 -21.140  -2.778  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -6.970 -20.420  -4.102  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -7.191 -22.186  -4.025  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -3.796 -25.771  -1.473  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -3.744 -27.065  -0.814  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -2.542 -27.853  -1.338  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -1.901 -28.586  -0.585  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -5.006 -27.880  -1.105  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -5.574 -28.489   0.181  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -5.251 -28.083   1.284  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -6.433 -29.482  -0.026  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -3.004 -25.558  -2.048  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -3.666 -26.841   0.249  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -5.757 -27.242  -1.571  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -4.776 -28.673  -1.816  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -6.656 -29.765  -0.959  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -6.860 -29.944   0.752  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -2.272 -27.675  -2.622  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -1.157 -28.360  -3.255  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -0.950 -27.835  -4.676  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -1.694 -26.971  -5.138  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -1.373 -29.874  -3.253  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -0.226 -30.592  -2.541  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -0.330 -32.108  -2.723  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -0.661 -32.579  -3.820  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -0.051 -32.803  -1.671  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -2.797 -27.077  -3.227  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -0.287 -28.123  -2.642  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -2.317 -30.111  -2.762  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -1.450 -30.234  -4.280  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511       0.728 -30.239  -2.932  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -0.245 -30.347  -1.478  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -0.690 -32.580  -0.934  1.00  0.00           H  
ATOM   1427  N   PHE A 512       0.064 -28.380  -5.333  1.00  0.00           N  
ATOM   1428  CA  PHE A 512       0.379 -27.978  -6.692  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -0.060 -29.048  -7.696  1.00  0.00           C  
ATOM   1430  O   PHE A 512       0.013 -30.241  -7.407  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       1.899 -27.815  -6.771  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       2.561 -28.672  -7.851  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       2.640 -28.212  -9.129  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       3.071 -29.892  -7.535  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       3.256 -29.007 -10.133  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       3.686 -30.686  -8.538  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       3.765 -30.228  -9.815  1.00  0.00           C  
ATOM   1438  H   PHE A 512       0.664 -29.083  -4.949  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -0.163 -27.054  -6.889  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       2.132 -26.768  -6.957  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       2.330 -28.071  -5.804  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       2.232 -27.234  -9.384  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       3.007 -30.261  -6.510  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       3.319 -28.638 -11.156  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       4.094 -31.666  -8.285  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       4.237 -30.837 -10.587  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -0.506 -28.581  -8.852  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -0.955 -29.481  -9.898  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -0.266 -29.146 -11.222  1.00  0.00           C  
ATOM   1450  O   GLN A 513      -0.366 -28.022 -11.711  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -2.478 -29.431 -10.048  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -2.945 -30.320 -11.203  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -3.130 -31.767 -10.742  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -2.194 -32.448 -10.361  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -4.389 -32.195 -10.798  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -0.562 -27.608  -9.079  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -0.662 -30.478  -9.571  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -2.948 -29.758  -9.121  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -2.797 -28.404 -10.223  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -3.884 -29.939 -11.603  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -2.216 -30.282 -12.013  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -5.111 -31.585 -11.120  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -4.611 -33.129 -10.516  1.00  0.00           H  
ATOM   1464  N   CYS A 514       0.422 -30.141 -11.764  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       1.130 -29.965 -13.021  1.00  0.00           C  
ATOM   1466  C   CYS A 514       0.196 -30.377 -14.160  1.00  0.00           C  
ATOM   1467  O   CYS A 514       0.054 -31.563 -14.452  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       2.442 -30.752 -13.045  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       3.571 -30.318 -14.419  1.00  0.00           S  
ATOM   1470  H   CYS A 514       0.499 -31.052 -11.360  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       1.384 -28.908 -13.092  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       2.963 -30.592 -12.101  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       2.210 -31.814 -13.105  1.00  0.00           H  
ATOM   1474  N   GLU A 515      -0.417 -29.374 -14.773  1.00  0.00           N  
ATOM   1475  CA  GLU A 515      -1.333 -29.618 -15.872  1.00  0.00           C  
ATOM   1476  C   GLU A 515      -0.559 -29.779 -17.182  1.00  0.00           C  
ATOM   1477  O   GLU A 515       0.669 -29.820 -17.180  1.00  0.00           O  
ATOM   1478  CB  GLU A 515      -2.370 -28.497 -15.981  1.00  0.00           C  
ATOM   1479  CG  GLU A 515      -1.715 -27.188 -16.429  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -2.697 -26.330 -17.229  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -3.092 -26.714 -18.341  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -3.050 -25.229 -16.658  1.00  0.00           O  
ATOM   1483  H   GLU A 515      -0.296 -28.412 -14.528  1.00  0.00           H  
ATOM   1484  HA  GLU A 515      -1.842 -30.551 -15.625  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515      -3.145 -28.781 -16.693  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515      -2.858 -28.352 -15.019  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515      -1.370 -26.632 -15.556  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515      -0.836 -27.405 -17.035  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -3.570 -25.426 -15.828  1.00  0.00           H  
ATOM   1490  N   CYS A 516      -1.311 -29.865 -18.270  1.00  0.00           N  
ATOM   1491  CA  CYS A 516      -0.711 -30.020 -19.585  1.00  0.00           C  
ATOM   1492  C   CYS A 516      -0.684 -28.650 -20.265  1.00  0.00           C  
ATOM   1493  O   CYS A 516      -1.557 -27.816 -20.025  1.00  0.00           O  
ATOM   1494  CB  CYS A 516      -1.452 -31.061 -20.426  1.00  0.00           C  
ATOM   1495  SG  CYS A 516      -1.531 -30.686 -22.216  1.00  0.00           S  
ATOM   1496  H   CYS A 516      -2.310 -29.829 -18.263  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       0.302 -30.392 -19.425  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516      -0.967 -32.027 -20.292  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516      -2.468 -31.160 -20.044  1.00  0.00           H  
ATOM   1500  N   PRO A 517       0.353 -28.454 -21.122  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       0.506 -27.200 -21.840  1.00  0.00           C  
ATOM   1502  C   PRO A 517      -0.505 -27.097 -22.984  1.00  0.00           C  
ATOM   1503  O   PRO A 517      -1.375 -26.227 -22.973  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       1.949 -27.192 -22.318  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       2.415 -28.637 -22.256  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       1.405 -29.418 -21.430  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       0.312 -26.427 -21.234  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       2.021 -26.802 -23.333  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       2.566 -26.554 -21.687  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       2.495 -29.057 -23.259  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       3.405 -28.699 -21.804  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       1.012 -30.268 -21.988  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       1.859 -29.814 -20.521  1.00  0.00           H  
ATOM   1514  N   THR A 518      -0.356 -27.995 -23.946  1.00  0.00           N  
ATOM   1515  CA  THR A 518      -1.244 -28.017 -25.095  1.00  0.00           C  
ATOM   1516  C   THR A 518      -1.146 -29.361 -25.820  1.00  0.00           C  
ATOM   1517  O   THR A 518      -2.123 -30.103 -25.895  1.00  0.00           O  
ATOM   1518  CB  THR A 518      -0.897 -26.820 -25.983  1.00  0.00           C  
ATOM   1519  OG1 THR A 518      -1.772 -25.789 -25.533  1.00  0.00           O  
ATOM   1520  CG2 THR A 518      -1.299 -27.039 -27.443  1.00  0.00           C  
ATOM   1521  H   THR A 518       0.355 -28.700 -23.947  1.00  0.00           H  
ATOM   1522  HA  THR A 518      -2.271 -27.921 -24.739  1.00  0.00           H  
ATOM   1523  HB  THR A 518       0.159 -26.571 -25.903  1.00  0.00           H  
ATOM   1524  HG1 THR A 518      -2.722 -26.046 -25.710  1.00  0.00           H  
ATOM   1525 HG21 THR A 518      -2.301 -27.467 -27.485  1.00  0.00           H  
ATOM   1526 HG22 THR A 518      -1.289 -26.084 -27.968  1.00  0.00           H  
ATOM   1527 HG23 THR A 518      -0.593 -27.721 -27.915  1.00  0.00           H  
ATOM   1528  N   GLY A 519       0.044 -29.631 -26.337  1.00  0.00           N  
ATOM   1529  CA  GLY A 519       0.283 -30.873 -27.055  1.00  0.00           C  
ATOM   1530  C   GLY A 519       1.667 -30.871 -27.706  1.00  0.00           C  
ATOM   1531  O   GLY A 519       1.836 -31.380 -28.813  1.00  0.00           O  
ATOM   1532  H   GLY A 519       0.834 -29.022 -26.274  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519       0.201 -31.715 -26.368  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      -0.482 -31.009 -27.819  1.00  0.00           H  
ATOM   1535  N   PHE A 520       2.622 -30.294 -26.992  1.00  0.00           N  
ATOM   1536  CA  PHE A 520       3.986 -30.219 -27.487  1.00  0.00           C  
ATOM   1537  C   PHE A 520       4.977 -30.033 -26.336  1.00  0.00           C  
ATOM   1538  O   PHE A 520       4.580 -29.728 -25.214  1.00  0.00           O  
ATOM   1539  CB  PHE A 520       4.060 -29.002 -28.412  1.00  0.00           C  
ATOM   1540  CG  PHE A 520       4.170 -27.667 -27.674  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520       3.248 -27.334 -26.731  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       5.188 -26.812 -27.962  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520       3.350 -26.094 -26.046  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520       5.289 -25.572 -27.278  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520       4.369 -25.239 -26.334  1.00  0.00           C  
ATOM   1546  H   PHE A 520       2.476 -29.883 -26.092  1.00  0.00           H  
ATOM   1547  HA  PHE A 520       4.196 -31.160 -27.997  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520       4.921 -29.114 -29.072  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520       3.174 -28.985 -29.045  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520       2.433 -28.018 -26.500  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       5.926 -27.079 -28.719  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520       2.613 -25.826 -25.289  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       6.105 -24.888 -27.509  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520       4.446 -24.287 -25.809  1.00  0.00           H  
ATOM   1555  N   THR A 521       6.249 -30.223 -26.657  1.00  0.00           N  
ATOM   1556  CA  THR A 521       7.300 -30.080 -25.665  1.00  0.00           C  
ATOM   1557  C   THR A 521       6.948 -30.863 -24.397  1.00  0.00           C  
ATOM   1558  O   THR A 521       6.519 -30.280 -23.402  1.00  0.00           O  
ATOM   1559  CB  THR A 521       7.514 -28.586 -25.416  1.00  0.00           C  
ATOM   1560  OG1 THR A 521       6.313 -28.166 -24.773  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       7.547 -27.775 -26.711  1.00  0.00           C  
ATOM   1562  H   THR A 521       6.563 -30.473 -27.573  1.00  0.00           H  
ATOM   1563  HA  THR A 521       8.214 -30.517 -26.066  1.00  0.00           H  
ATOM   1564  HB  THR A 521       8.415 -28.415 -24.825  1.00  0.00           H  
ATOM   1565  HG1 THR A 521       6.400 -28.275 -23.782  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       8.573 -27.708 -27.073  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       6.928 -28.266 -27.464  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       7.161 -26.773 -26.523  1.00  0.00           H  
ATOM   1569  N   GLY A 522       7.142 -32.171 -24.474  1.00  0.00           N  
ATOM   1570  CA  GLY A 522       6.852 -33.039 -23.347  1.00  0.00           C  
ATOM   1571  C   GLY A 522       5.353 -33.061 -23.045  1.00  0.00           C  
ATOM   1572  O   GLY A 522       4.690 -32.025 -23.093  1.00  0.00           O  
ATOM   1573  H   GLY A 522       7.492 -32.637 -25.288  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522       7.198 -34.050 -23.564  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522       7.399 -32.697 -22.469  1.00  0.00           H  
ATOM   1576  N   HIS A 523       4.859 -34.253 -22.740  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       3.450 -34.423 -22.430  1.00  0.00           C  
ATOM   1578  C   HIS A 523       2.638 -34.452 -23.727  1.00  0.00           C  
ATOM   1579  O   HIS A 523       2.693 -33.511 -24.518  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       2.973 -33.342 -21.456  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       2.286 -33.885 -20.226  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       0.932 -34.172 -20.189  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523       2.778 -34.190 -18.991  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523       0.635 -34.628 -18.981  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523       1.780 -34.638 -18.240  1.00  0.00           N  
ATOM   1586  H   HIS A 523       5.404 -35.090 -22.703  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       3.353 -35.386 -21.930  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       3.830 -32.744 -21.146  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       2.288 -32.674 -21.978  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       0.289 -34.055 -20.945  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523       3.816 -34.083 -18.675  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523      -0.352 -34.939 -18.639  1.00  0.00           H  
ATOM   1593  N   LEU A 524       1.905 -35.539 -23.905  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       1.084 -35.703 -25.092  1.00  0.00           C  
ATOM   1595  C   LEU A 524      -0.349 -35.264 -24.781  1.00  0.00           C  
ATOM   1596  O   LEU A 524      -0.965 -35.768 -23.843  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       1.187 -37.135 -25.623  1.00  0.00           C  
ATOM   1598  CG  LEU A 524       1.591 -37.279 -27.090  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       3.113 -37.324 -27.239  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524       0.917 -38.495 -27.728  1.00  0.00           C  
ATOM   1601  H   LEU A 524       1.867 -36.300 -23.257  1.00  0.00           H  
ATOM   1602  HA  LEU A 524       1.487 -35.045 -25.862  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       1.910 -37.675 -25.012  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       0.223 -37.624 -25.482  1.00  0.00           H  
ATOM   1605  HG  LEU A 524       1.241 -36.398 -27.630  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       3.474 -36.350 -27.572  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       3.565 -37.569 -26.277  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       3.385 -38.082 -27.973  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524       0.460 -39.106 -26.950  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524       0.150 -38.162 -28.426  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524       1.664 -39.086 -28.261  1.00  0.00           H  
ATOM   1612  N   CYS A 525      -0.836 -34.330 -25.584  1.00  0.00           N  
ATOM   1613  CA  CYS A 525      -2.184 -33.818 -25.406  1.00  0.00           C  
ATOM   1614  C   CYS A 525      -2.850 -33.731 -26.780  1.00  0.00           C  
ATOM   1615  O   CYS A 525      -2.305 -33.125 -27.702  1.00  0.00           O  
ATOM   1616  CB  CYS A 525      -2.184 -32.468 -24.686  1.00  0.00           C  
ATOM   1617  SG  CYS A 525      -2.241 -32.572 -22.859  1.00  0.00           S  
ATOM   1618  H   CYS A 525      -0.326 -33.925 -26.345  1.00  0.00           H  
ATOM   1619  HA  CYS A 525      -2.706 -34.528 -24.766  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525      -1.291 -31.915 -24.977  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525      -3.043 -31.889 -25.029  1.00  0.00           H  
ATOM   1622  N   GLN A 526      -4.020 -34.347 -26.875  1.00  0.00           N  
ATOM   1623  CA  GLN A 526      -4.765 -34.349 -28.121  1.00  0.00           C  
ATOM   1624  C   GLN A 526      -6.258 -34.555 -27.846  1.00  0.00           C  
ATOM   1625  O   GLN A 526      -6.769 -34.111 -26.819  1.00  0.00           O  
ATOM   1626  CB  GLN A 526      -4.233 -35.416 -29.079  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      -4.537 -36.822 -28.557  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      -4.145 -37.885 -29.586  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      -3.067 -37.867 -30.156  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      -5.078 -38.810 -29.791  1.00  0.00           N  
ATOM   1631  H   GLN A 526      -4.455 -34.839 -26.120  1.00  0.00           H  
ATOM   1632  HA  GLN A 526      -4.603 -33.364 -28.557  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526      -4.683 -35.284 -30.063  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526      -3.157 -35.294 -29.202  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      -3.994 -36.993 -27.627  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      -5.598 -36.907 -28.328  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      -5.942 -38.767 -29.290  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      -4.917 -39.548 -30.446  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A 411       1.940  37.001   5.599  1.00  0.00           N  
ATOM      2  CA  GLN A 411       2.202  36.471   6.927  1.00  0.00           C  
ATOM      3  C   GLN A 411       0.897  36.032   7.592  1.00  0.00           C  
ATOM      4  O   GLN A 411       0.004  36.848   7.814  1.00  0.00           O  
ATOM      5  CB  GLN A 411       2.940  37.497   7.789  1.00  0.00           C  
ATOM      6  CG  GLN A 411       4.375  37.046   8.074  1.00  0.00           C  
ATOM      7  CD  GLN A 411       4.492  36.442   9.474  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       4.597  35.239   9.653  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       4.469  37.340  10.455  1.00  0.00           N  
ATOM     10  H1  GLN A 411       1.018  36.828   5.251  1.00  0.00           H  
ATOM     11  HA  GLN A 411       2.847  35.606   6.771  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       2.952  38.462   7.283  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       2.406  37.637   8.730  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       4.682  36.311   7.330  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       5.051  37.895   7.981  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       4.380  38.313  10.240  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       4.540  37.042  11.406  1.00  0.00           H  
ATOM     18  N   ASP A 412       0.826  34.743   7.892  1.00  0.00           N  
ATOM     19  CA  ASP A 412      -0.355  34.186   8.528  1.00  0.00           C  
ATOM     20  C   ASP A 412       0.070  33.306   9.704  1.00  0.00           C  
ATOM     21  O   ASP A 412       1.261  33.163   9.976  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -1.148  33.316   7.549  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -2.616  33.098   7.922  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -3.369  34.059   8.143  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -2.986  31.864   7.982  1.00  0.00           O  
ATOM     26  H   ASP A 412       1.557  34.086   7.707  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -0.943  35.047   8.842  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -1.104  33.774   6.561  1.00  0.00           H  
ATOM     29  HB3 ASP A 412      -0.660  32.345   7.472  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -3.219  31.622   8.924  1.00  0.00           H  
ATOM     31  N   VAL A 413      -0.926  32.738  10.367  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -0.669  31.875  11.509  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.460  30.441  11.021  1.00  0.00           C  
ATOM     34  O   VAL A 413      -1.022  30.039  10.003  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -1.805  32.002  12.526  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -3.019  31.179  12.098  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -1.333  31.601  13.925  1.00  0.00           C  
ATOM     38  H   VAL A 413      -1.891  32.859  10.139  1.00  0.00           H  
ATOM     39  HA  VAL A 413       0.250  32.222  11.983  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -2.105  33.049  12.563  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -3.616  31.751  11.388  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.683  30.253  11.629  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -3.625  30.941  12.973  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -0.463  32.196  14.202  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -2.135  31.775  14.643  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -1.067  30.544  13.930  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.348  29.707  11.772  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.636  28.324  11.428  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.452  27.420  12.012  1.00  0.00           C  
ATOM     50  O   ASP A 414      -0.234  26.752  13.022  1.00  0.00           O  
ATOM     51  CB  ASP A 414       1.980  27.882  12.010  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.558  26.602  11.403  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.781  26.390  11.403  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.687  25.793  10.904  1.00  0.00           O  
ATOM     55  H   ASP A 414       0.800  30.039  12.599  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.661  28.299  10.339  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.702  28.688  11.876  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       1.863  27.734  13.085  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.550  25.016  11.519  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.599  27.428  11.349  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.721  26.617  11.789  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.333  25.137  11.809  1.00  0.00           C  
ATOM     63  O   GLU A 415      -3.045  24.312  12.379  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.947  26.849  10.903  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.501  28.262  11.092  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -4.359  29.084   9.809  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -3.979  30.263   9.868  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.655  28.455   8.723  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.768  27.974  10.529  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.945  26.955  12.801  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.677  26.697   9.857  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.718  26.116  11.141  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.552  28.208  11.379  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.974  28.757  11.907  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -5.086  29.082   8.073  1.00  0.00           H  
ATOM     76  N   CYS A 416      -1.203  24.847  11.182  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.709  23.482  11.122  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.074  23.196  12.405  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.363  22.041  12.716  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.139  23.241   9.871  1.00  0.00           C  
ATOM     81  SG  CYS A 416      -0.340  21.773   8.889  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.629  25.524  10.722  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.584  22.836  11.049  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       0.077  24.123   9.233  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       1.182  23.136  10.170  1.00  0.00           H  
ATOM     86  N   SER A 417       0.395  24.268  13.116  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.138  24.146  14.358  1.00  0.00           C  
ATOM     88  C   SER A 417       0.259  24.570  15.537  1.00  0.00           C  
ATOM     89  O   SER A 417       0.602  24.320  16.692  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.416  24.987  14.319  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.490  24.359  15.015  1.00  0.00           O  
ATOM     92  H   SER A 417       0.156  25.203  12.855  1.00  0.00           H  
ATOM     93  HA  SER A 417       1.401  23.091  14.435  1.00  0.00           H  
ATOM     94  HB2 SER A 417       2.707  25.158  13.282  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.220  25.964  14.761  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.034  23.811  14.380  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.856  25.202  15.205  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.787  25.663  16.223  1.00  0.00           C  
ATOM     99  C   LEU A 418      -2.529  24.461  16.809  1.00  0.00           C  
ATOM    100  O   LEU A 418      -2.084  23.870  17.792  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.713  26.740  15.654  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -2.082  28.116  15.431  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.728  28.830  14.242  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.143  28.960  16.706  1.00  0.00           C  
ATOM    105  H   LEU A 418      -1.128  25.401  14.263  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -1.200  26.127  17.015  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -3.107  26.386  14.702  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.560  26.855  16.328  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -1.028  27.975  15.189  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -2.892  29.878  14.491  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -2.070  28.761  13.375  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -3.683  28.359  14.010  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -2.054  28.308  17.577  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -1.324  29.678  16.706  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -3.094  29.491  16.746  1.00  0.00           H  
ATOM    116  N   GLY A 419      -3.649  24.134  16.181  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -4.459  23.012  16.629  1.00  0.00           C  
ATOM    118  C   GLY A 419      -5.159  22.336  15.448  1.00  0.00           C  
ATOM    119  O   GLY A 419      -6.115  21.586  15.636  1.00  0.00           O  
ATOM    120  H   GLY A 419      -4.005  24.619  15.382  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -3.829  22.289  17.147  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -5.201  23.360  17.347  1.00  0.00           H  
ATOM    123  N   ALA A 420      -4.654  22.626  14.258  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -5.220  22.054  13.047  1.00  0.00           C  
ATOM    125  C   ALA A 420      -4.118  21.339  12.263  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.538  21.910  11.341  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.896  23.157  12.230  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.876  23.237  14.113  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.973  21.326  13.344  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -6.163  23.984  12.887  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -5.209  23.510  11.461  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -6.796  22.761  11.759  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.862  20.101  12.658  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.840  19.302  12.004  1.00  0.00           C  
ATOM    135  C   ASN A 421      -3.493  18.083  11.350  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.925  17.161  12.039  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.804  18.800  13.013  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.426  18.667  12.362  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.530  19.328  12.731  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.377  17.776  11.376  1.00  0.00           N  
ATOM    141  H   ASN A 421      -4.338  19.644  13.410  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -2.377  19.968  11.276  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -1.748  19.489  13.856  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -2.117  17.835  13.411  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -1.199  17.265  11.122  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.481  17.616  10.888  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.545  18.119   9.991  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.138  17.028   9.236  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.206  15.815   9.202  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.660  14.677   9.308  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.409  17.607   7.857  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.540  18.849   7.747  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.043  19.196   9.141  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.978  16.716   9.679  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.163  16.888   7.077  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.464  17.856   7.739  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -2.699  18.669   7.077  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.109  19.678   7.328  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.955  19.250   9.172  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.420  20.165   9.466  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.921  16.099   9.056  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.922  15.045   9.006  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.230  14.040  10.117  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.853  12.873  10.024  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.498  15.606   9.121  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.807  17.119   8.139  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.560  17.028   8.970  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.007  14.578   8.026  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.704  15.822  10.170  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.204  14.837   8.809  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.913  14.529  11.142  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -2.275  13.687  12.269  1.00  0.00           C  
ATOM    173  C   GLU A 424      -1.040  13.371  13.115  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.731  14.092  14.062  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.961  12.404  11.797  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -4.456  12.430  12.119  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.808  11.380  13.174  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.755  10.174  12.890  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.148  11.855  14.324  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.215  15.480  11.210  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.982  14.276  12.854  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -2.818  12.285  10.723  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.497  11.542  12.276  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.737  13.420  12.478  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -5.031  12.246  11.211  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -4.437  12.470  14.664  1.00  0.00           H  
ATOM    187  N   HIS A 425      -0.369  12.292  12.742  1.00  0.00           N  
ATOM    188  CA  HIS A 425       0.826  11.869  13.454  1.00  0.00           C  
ATOM    189  C   HIS A 425       1.828  11.270  12.465  1.00  0.00           C  
ATOM    190  O   HIS A 425       2.548  10.330  12.799  1.00  0.00           O  
ATOM    191  CB  HIS A 425       0.470  10.911  14.592  1.00  0.00           C  
ATOM    192  CG  HIS A 425      -0.595   9.903  14.236  1.00  0.00           C  
ATOM    193  ND1 HIS A 425      -0.315   8.566  14.010  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -1.940  10.047  14.070  1.00  0.00           C  
ATOM    195  CE1 HIS A 425      -1.449   7.945  13.720  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -2.456   8.864  13.757  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.628  11.710  11.970  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.259  12.766  13.897  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       1.371  10.381  14.901  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       0.132  11.493  15.450  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       0.589   8.142  14.056  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -2.498  10.978  14.176  1.00  0.00           H  
ATOM    203  HE1 HIS A 425      -1.559   6.885  13.493  1.00  0.00           H  
ATOM    204  N   ALA A 426       1.843  11.838  11.269  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.744  11.371  10.230  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.528  12.201   8.962  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.575  11.968   8.219  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.521   9.876   9.993  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.253  12.603  11.006  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.765  11.522  10.582  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       1.646   9.547  10.553  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       2.362   9.697   8.929  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       3.396   9.320  10.329  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.428  13.151   8.754  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.347  14.015   7.588  1.00  0.00           C  
ATOM    216  C   GLY A 427       4.005  15.368   7.864  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.417  15.645   8.990  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.200  13.332   9.362  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.835  13.535   6.741  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.303  14.164   7.313  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.083  16.177   6.817  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.683  17.494   6.932  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.581  18.538   7.121  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.644  18.605   6.328  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.596  17.774   5.737  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.695  18.773   6.107  1.00  0.00           C  
ATOM    227  CD  LYS A 428       8.030  18.060   6.330  1.00  0.00           C  
ATOM    228  CE  LYS A 428       9.049  18.456   5.261  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.895  19.573   5.738  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.746  15.944   5.905  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.311  17.491   7.823  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       6.047  16.842   5.393  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.007  18.167   4.908  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       6.802  19.512   5.312  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       6.411  19.312   7.009  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       8.420  18.310   7.319  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.880  16.981   6.312  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       9.675  17.599   5.010  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       8.532  18.749   4.348  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428      10.470  19.959   4.997  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.341  20.338   6.109  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.730  19.327   8.175  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.758  20.363   8.478  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.432  21.724   8.287  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.312  22.098   9.059  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.182  20.205   9.887  1.00  0.00           C  
ATOM    247  SG  CYS A 429       0.356  20.308   9.985  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.495  19.265   8.816  1.00  0.00           H  
ATOM    249  HA  CYS A 429       1.936  20.236   7.774  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       2.500  19.244  10.288  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.610  20.976  10.528  1.00  0.00           H  
ATOM    252  N   ILE A 430       2.992  22.426   7.252  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.542  23.736   6.950  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.457  24.797   7.144  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.283  24.466   7.302  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.169  23.745   5.554  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       3.918  22.419   4.831  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.657  24.088   5.623  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.639  21.267   5.537  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.276  22.114   6.628  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.343  23.927   7.664  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.684  24.526   4.968  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.849  22.217   4.797  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.264  22.492   3.800  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.183  23.316   6.185  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.065  24.145   4.614  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       5.786  25.050   6.120  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.463  20.920   4.915  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.027  21.614   6.494  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       3.938  20.449   5.703  1.00  0.00           H  
ATOM    271  N   ASN A 431       2.888  26.049   7.125  1.00  0.00           N  
ATOM    272  CA  ASN A 431       1.968  27.161   7.298  1.00  0.00           C  
ATOM    273  C   ASN A 431       1.802  27.891   5.963  1.00  0.00           C  
ATOM    274  O   ASN A 431       2.784  28.153   5.269  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.500  28.163   8.323  1.00  0.00           C  
ATOM    276  CG  ASN A 431       1.699  29.466   8.283  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.619  29.544   7.721  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.289  30.483   8.907  1.00  0.00           N  
ATOM    279  H   ASN A 431       3.846  26.309   6.996  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.037  26.711   7.643  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.446  27.729   9.322  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.551  28.371   8.122  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.176  30.352   9.347  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       1.843  31.378   8.936  1.00  0.00           H  
ATOM    285  N   THR A 432       0.554  28.201   5.644  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.249  28.896   4.407  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.556  30.167   4.692  1.00  0.00           C  
ATOM    288  O   THR A 432      -1.113  30.321   5.777  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.473  27.916   3.479  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.804  26.817   4.324  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.460  27.310   2.428  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.238  27.984   6.214  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.186  29.209   3.947  1.00  0.00           H  
ATOM    294  HB  THR A 432      -1.335  28.388   3.008  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.955  25.996   3.775  1.00  0.00           H  
ATOM    296 HG21 THR A 432       1.006  28.107   1.925  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.165  26.636   2.913  1.00  0.00           H  
ATOM    298 HG23 THR A 432      -0.129  26.757   1.696  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.590  31.043   3.699  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -1.317  32.295   3.831  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.820  32.011   3.799  1.00  0.00           C  
ATOM    302  O   LEU A 433      -3.327  31.433   2.839  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.858  33.295   2.769  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.161  34.340   3.229  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       0.866  34.983   2.033  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -0.495  35.383   4.136  1.00  0.00           C  
ATOM    307  H   LEU A 433      -0.134  30.910   2.819  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -1.065  32.718   4.803  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.427  32.739   1.936  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.734  33.816   2.385  1.00  0.00           H  
ATOM    311  HG  LEU A 433       0.926  33.835   3.819  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       0.389  35.936   1.799  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       1.914  35.152   2.275  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       0.795  34.321   1.170  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -1.579  35.274   4.091  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.157  35.235   5.162  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -0.217  36.382   3.801  1.00  0.00           H  
ATOM    318  N   GLY A 434      -3.491  32.432   4.862  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.926  32.232   4.967  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.247  30.831   5.494  1.00  0.00           C  
ATOM    321  O   GLY A 434      -6.098  30.673   6.369  1.00  0.00           O  
ATOM    322  H   GLY A 434      -3.071  32.901   5.638  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -5.354  32.981   5.633  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -5.390  32.372   3.991  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.549  29.851   4.941  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.748  28.469   5.344  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.396  27.793   5.579  1.00  0.00           C  
ATOM    328  O   SER A 435      -2.353  28.343   5.229  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.550  27.700   4.292  1.00  0.00           C  
ATOM    330  OG  SER A 435      -6.689  28.432   3.848  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.859  29.989   4.229  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.319  28.519   6.271  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -4.910  27.474   3.441  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.874  26.747   4.711  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.409  29.134   3.191  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.458  26.610   6.171  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.252  25.852   6.458  1.00  0.00           C  
ATOM    338  C   PHE A 436      -2.045  24.740   5.428  1.00  0.00           C  
ATOM    339  O   PHE A 436      -3.011  24.184   4.907  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.437  25.222   7.841  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.757  24.465   8.007  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -4.900  25.145   8.292  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -3.787  23.113   7.870  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -6.125  24.443   8.447  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.011  22.410   8.025  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -6.154  23.090   8.310  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.311  26.170   6.453  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.415  26.548   6.414  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.611  24.538   8.030  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.383  26.006   8.597  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -4.877  26.228   8.402  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -2.870  22.567   7.642  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -7.040  24.987   8.675  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -5.035  21.325   7.916  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -7.093  22.550   8.429  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.779  24.450   5.165  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.433  23.415   4.206  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.240  22.238   4.916  1.00  0.00           C  
ATOM    359  O   GLU A 437       0.973  22.429   5.884  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.464  23.972   3.097  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.266  22.854   2.428  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.585  23.204   0.972  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       0.698  23.666   0.238  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.803  22.984   0.613  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.001  24.908   5.593  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.379  23.094   3.772  1.00  0.00           H  
ATOM    367  HB2 GLU A 437      -0.147  24.483   2.353  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.145  24.713   3.514  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.192  22.687   2.977  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.700  21.924   2.466  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       2.928  23.241  -0.345  1.00  0.00           H  
ATOM    372  N   CYS A 438      -0.034  21.046   4.405  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.535  19.838   4.977  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.866  18.875   3.837  1.00  0.00           C  
ATOM    375  O   CYS A 438       0.002  18.556   3.019  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.402  19.204   6.007  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.039  17.498   6.498  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.631  20.900   3.617  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.441  20.138   5.504  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.418  19.831   6.899  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.414  19.200   5.602  1.00  0.00           H  
ATOM    382  N   GLN A 439       2.116  18.437   3.817  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.570  17.516   2.789  1.00  0.00           C  
ATOM    384  C   GLN A 439       2.200  16.080   3.162  1.00  0.00           C  
ATOM    385  O   GLN A 439       2.040  15.762   4.338  1.00  0.00           O  
ATOM    386  CB  GLN A 439       4.076  17.652   2.556  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.505  19.121   2.583  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.955  19.277   2.121  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       6.513  18.429   1.445  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.532  20.406   2.522  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.811  18.700   4.485  1.00  0.00           H  
ATOM    392  HA  GLN A 439       2.042  17.811   1.881  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.617  17.098   3.325  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.342  17.209   1.598  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.849  19.706   1.940  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.396  19.517   3.594  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.017  21.061   3.075  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.480  20.600   2.270  1.00  0.00           H  
ATOM    399  N   CYS A 440       2.075  15.249   2.138  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.727  13.853   2.343  1.00  0.00           C  
ATOM    401  C   CYS A 440       3.013  13.074   2.622  1.00  0.00           C  
ATOM    402  O   CYS A 440       4.110  13.577   2.390  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.959  13.280   1.150  1.00  0.00           C  
ATOM    404  SG  CYS A 440      -0.863  13.409   1.276  1.00  0.00           S  
ATOM    405  H   CYS A 440       2.207  15.515   1.182  1.00  0.00           H  
ATOM    406  HA  CYS A 440       1.059  13.820   3.205  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       1.283  13.794   0.245  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       1.227  12.229   1.034  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.834  11.856   3.115  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.967  11.003   3.428  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.567   9.539   3.231  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.432   9.159   3.517  1.00  0.00           O  
ATOM    413  CB  LEU A 441       4.501  11.311   4.828  1.00  0.00           C  
ATOM    414  CG  LEU A 441       4.003  10.398   5.951  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       2.499  10.147   5.828  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       4.801   9.093   5.991  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.937  11.455   3.300  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.762  11.241   2.720  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       5.588  11.259   4.799  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       4.236  12.338   5.078  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.168  10.905   6.902  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       2.321   9.086   5.654  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       2.003  10.452   6.750  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       2.102  10.723   4.993  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       4.726   8.593   5.027  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.847   9.314   6.206  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       4.399   8.445   6.769  1.00  0.00           H  
ATOM    428  N   GLN A 442       4.519   8.758   2.744  1.00  0.00           N  
ATOM    429  CA  GLN A 442       4.279   7.344   2.505  1.00  0.00           C  
ATOM    430  C   GLN A 442       3.054   7.158   1.607  1.00  0.00           C  
ATOM    431  O   GLN A 442       3.154   7.268   0.386  1.00  0.00           O  
ATOM    432  CB  GLN A 442       4.113   6.587   3.824  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.473   6.294   4.462  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.616   6.675   3.519  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       7.197   5.844   2.840  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.905   7.973   3.516  1.00  0.00           N  
ATOM    437  H   GLN A 442       5.439   9.075   2.513  1.00  0.00           H  
ATOM    438  HA  GLN A 442       5.171   6.982   1.994  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.503   7.174   4.511  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.582   5.652   3.646  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.566   6.848   5.396  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.539   5.234   4.713  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.388   8.601   4.098  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       7.637   8.321   2.931  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.929   6.878   2.247  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.687   6.676   1.522  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.503   7.241   2.301  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.311   6.487   2.841  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.857   6.790   3.241  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.748   7.157   0.545  1.00  0.00           H  
ATOM    451  HA3 GLY A 443       0.535   5.610   1.343  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.571   8.563   2.335  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.648   9.240   3.040  1.00  0.00           C  
ATOM    454  C   TYR A 444      -2.706   9.754   2.061  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.430   9.916   0.873  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.004  10.432   3.749  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.763  10.211   5.244  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.022   9.128   5.671  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.289  11.094   6.166  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.204   8.920   7.078  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -1.063  10.886   7.573  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.328   9.809   7.960  1.00  0.00           C  
ATOM    463  OH  TYR A 444      -0.115   9.612   9.287  1.00  0.00           O  
ATOM    464  H   TYR A 444       0.090   9.170   1.894  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.109   8.521   3.718  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.052  10.658   3.269  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.641  11.306   3.620  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.393   8.430   4.944  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.875  11.950   5.828  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.787   8.069   7.429  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.472  11.575   8.311  1.00  0.00           H  
ATOM    472  HH  TYR A 444       0.198   8.676   9.450  1.00  0.00           H  
ATOM    473  N   THR A 445      -3.892   9.998   2.596  1.00  0.00           N  
ATOM    474  CA  THR A 445      -4.993  10.490   1.784  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.212  11.983   2.034  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.328  12.797   1.771  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.225   9.636   2.090  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.303  10.362   1.505  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.561   9.605   3.582  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.107   9.863   3.563  1.00  0.00           H  
ATOM    481  HA  THR A 445      -4.722  10.378   0.735  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.106   8.627   1.696  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.388  10.129   0.538  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -7.600   9.904   3.726  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.417   8.595   3.966  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -5.906  10.294   4.116  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.395  12.299   2.540  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.742  13.680   2.829  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.301  14.376   1.585  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.095  13.913   0.466  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.109  11.631   2.752  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.479  13.714   3.631  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -5.860  14.214   3.184  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.014  15.508   1.832  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.604  16.272   0.746  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.535  17.069  -0.007  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.620  17.231  -1.222  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.647  17.156   1.410  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.284  17.195   2.885  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.277  16.087   3.147  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -9.013  15.658   0.071  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.640  18.158   0.979  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.650  16.754   1.264  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.861  18.164   3.149  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.173  17.056   3.501  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.365  16.478   3.597  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.678  15.342   3.834  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.556  17.543   0.748  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.472  18.317   0.168  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.171  17.512   0.191  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.155  17.954  -0.344  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.265  19.630   0.928  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.606  20.271   1.290  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.731  20.460   2.803  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -7.588  21.631   3.098  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -7.563  22.315   4.261  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -6.720  21.950   5.251  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -8.373  23.344   4.416  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.494  17.405   1.737  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.790  18.520  -0.855  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.690  19.443   1.834  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.682  20.320   0.317  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.700  21.235   0.790  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -7.422  19.645   0.931  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -7.155  19.565   3.257  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -5.744  20.604   3.243  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -8.227  21.934   2.389  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -6.110  21.168   5.126  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -6.708  22.460   6.111  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -8.415  23.902   5.246  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.246  16.345   0.814  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.087  15.475   0.913  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.422  15.713   2.270  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.339  16.292   2.341  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -2.113  15.695  -0.246  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.107  14.233  -0.691  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.077  15.995   1.245  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.456  14.452   0.837  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.679  16.009  -1.123  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.443  16.515   0.011  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.098  15.253   3.313  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.586  15.409   4.664  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.360  14.511   5.632  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.454  14.810   6.820  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.644  16.873   5.107  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -4.013  17.484   4.801  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.194  17.694   3.295  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.283  17.439   2.760  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -3.153  18.140   2.678  1.00  0.00           O  
ATOM    550  H   GLU A 450      -3.978  14.782   3.246  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.545  15.092   4.618  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.444  16.940   6.176  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.867  17.441   4.600  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -4.800  16.830   5.177  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -4.115  18.436   5.319  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -2.774  18.923   3.171  1.00  0.00           H  
ATOM    557  N   ILE A 451      -3.894  13.429   5.085  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.657  12.485   5.885  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.144  11.069   5.622  1.00  0.00           C  
ATOM    560  O   ILE A 451      -3.731  10.751   4.508  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.156  12.655   5.628  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.715  13.849   6.403  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -6.915  11.362   5.941  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.220  15.169   5.807  1.00  0.00           C  
ATOM    565  H   ILE A 451      -3.814  13.192   4.117  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.482  12.728   6.933  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.300  12.863   4.568  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.804  13.822   6.384  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -6.412  13.783   7.449  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.409  11.457   6.907  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.660  11.183   5.167  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.214  10.528   5.970  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.570  14.963   4.958  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -7.075  15.760   5.476  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -5.667  15.725   6.563  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.184  10.255   6.668  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -3.730   8.880   6.564  1.00  0.00           C  
ATOM    578  C   ASP A 452      -4.936   7.960   6.371  1.00  0.00           C  
ATOM    579  O   ASP A 452      -5.906   8.035   7.125  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.001   8.443   7.836  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.680   7.314   8.615  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -4.370   7.554   9.617  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.474   6.130   8.146  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.523  10.522   7.570  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.053   8.865   5.709  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -1.993   8.126   7.571  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -2.900   9.308   8.493  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -4.312   5.775   7.731  1.00  0.00           H  
ATOM    589  N   VAL A 453      -4.839   7.113   5.357  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -5.910   6.180   5.055  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.585   4.818   5.675  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.443   4.559   6.049  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.134   6.110   3.543  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -4.963   6.740   2.787  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -6.366   4.667   3.089  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.046   7.057   4.749  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -6.821   6.565   5.513  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.032   6.683   3.311  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.825   7.768   3.123  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.054   6.169   2.981  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.175   6.733   1.718  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -6.457   4.638   2.004  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -5.524   4.048   3.400  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -7.282   4.286   3.541  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.612   3.985   5.765  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.449   2.657   6.332  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.382   1.628   5.203  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.412   1.166   4.716  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.633   2.294   7.231  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.523   0.852   7.728  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.536   0.167   7.513  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.586   0.429   8.405  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.538   4.204   5.458  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.527   2.703   6.911  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -7.671   2.974   8.083  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.566   2.422   6.681  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -9.365   1.042   8.547  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.611  -0.502   8.769  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.157   1.300   4.818  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -4.941   0.334   3.753  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.539  -1.020   4.137  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.626  -1.923   3.304  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.452   0.203   3.427  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.868   1.545   2.981  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.479   2.401   4.188  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -1.949   1.875   5.178  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -2.747   3.658   4.074  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.324   1.680   5.218  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -5.463   0.737   2.885  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -2.913  -0.159   4.302  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.312  -0.537   2.639  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -1.991   1.375   2.354  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -3.597   2.079   2.371  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -2.140   4.076   3.398  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.939  -1.121   5.396  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.526  -2.350   5.899  1.00  0.00           C  
ATOM    637  C   CYS A 456      -8.025  -2.328   5.588  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.777  -3.168   6.082  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -6.256  -2.535   7.394  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -5.631  -4.191   7.861  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.865  -0.382   6.066  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -6.035  -3.170   5.376  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.534  -1.786   7.714  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -7.179  -2.344   7.941  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.413  -1.360   4.773  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.807  -1.217   4.389  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.092  -2.106   3.177  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.200  -2.619   3.025  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.134   0.256   4.141  1.00  0.00           C  
ATOM    650  CG1 VAL A 457      -9.838   1.101   5.382  1.00  0.00           C  
ATOM    651  CG2 VAL A 457      -9.376   0.787   2.922  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.794  -0.681   4.376  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.415  -1.562   5.227  1.00  0.00           H  
ATOM    654  HB  VAL A 457     -11.202   0.331   3.931  1.00  0.00           H  
ATOM    655 HG11 VAL A 457      -9.478   2.083   5.076  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.749   1.214   5.970  1.00  0.00           H  
ATOM    657 HG13 VAL A 457      -9.075   0.607   5.984  1.00  0.00           H  
ATOM    658 HG21 VAL A 457      -9.944   0.567   2.019  1.00  0.00           H  
ATOM    659 HG22 VAL A 457      -9.248   1.865   3.016  1.00  0.00           H  
ATOM    660 HG23 VAL A 457      -8.400   0.309   2.865  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.072  -2.263   2.346  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.199  -3.080   1.152  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.268  -4.290   1.245  1.00  0.00           C  
ATOM    664  O   SER A 458      -8.248  -5.134   0.349  1.00  0.00           O  
ATOM    665  CB  SER A 458      -8.890  -2.269  -0.108  1.00  0.00           C  
ATOM    666  OG  SER A 458      -9.841  -1.228  -0.319  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.175  -1.842   2.477  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.241  -3.401   1.130  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -7.893  -1.836  -0.025  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -8.880  -2.931  -0.973  1.00  0.00           H  
ATOM    671  HG  SER A 458      -9.397  -0.335  -0.231  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.517  -4.336   2.336  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.586  -5.430   2.557  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.515  -5.738   4.054  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.442  -5.685   4.653  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.179  -5.058   2.085  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.233  -4.214   0.810  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -4.841  -4.639  -0.265  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -5.740  -2.998   0.988  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.539  -3.647   3.059  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.979  -6.264   1.977  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.662  -4.505   2.869  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.602  -5.965   1.900  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -6.045  -2.710   1.896  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -5.818  -2.369   0.213  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.704  -6.065   4.630  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.787  -6.382   6.045  1.00  0.00           C  
ATOM    688  C   PRO A 460      -7.228  -7.778   6.327  1.00  0.00           C  
ATOM    689  O   PRO A 460      -7.111  -8.182   7.483  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -9.261  -6.252   6.391  1.00  0.00           C  
ATOM    691  CG  PRO A 460     -10.008  -6.321   5.068  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.994  -6.138   3.951  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -7.224  -5.750   6.576  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -9.577  -7.052   7.062  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -9.460  -5.309   6.904  1.00  0.00           H  
ATOM    696  HG2 PRO A 460     -10.518  -7.279   4.969  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.773  -5.547   5.022  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -9.026  -6.971   3.249  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.193  -5.232   3.381  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.897  -8.478   5.251  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -6.354  -9.820   5.368  1.00  0.00           C  
ATOM    702  C   CYS A 461      -7.488 -10.764   5.773  1.00  0.00           C  
ATOM    703  O   CYS A 461      -7.242 -11.835   6.326  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -5.187  -9.873   6.357  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -3.614 -10.490   5.654  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.997  -8.142   4.314  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.960 -10.085   4.387  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -5.022  -8.873   6.757  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -5.469 -10.510   7.196  1.00  0.00           H  
ATOM    710  N   GLN A 462      -8.706 -10.332   5.481  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -9.878 -11.126   5.809  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.749 -11.712   7.216  1.00  0.00           C  
ATOM    713  O   GLN A 462      -9.144 -11.098   8.093  1.00  0.00           O  
ATOM    714  CB  GLN A 462     -10.099 -12.231   4.774  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -9.041 -13.327   4.907  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.617 -14.695   4.537  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -10.192 -15.397   5.354  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -9.432 -15.034   3.264  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.898  -9.460   5.032  1.00  0.00           H  
ATOM    720  HA  GLN A 462     -10.718 -10.431   5.772  1.00  0.00           H  
ATOM    721  HB2 GLN A 462     -11.093 -12.661   4.901  1.00  0.00           H  
ATOM    722  HB3 GLN A 462     -10.063 -11.807   3.770  1.00  0.00           H  
ATOM    723  HG2 GLN A 462      -8.192 -13.098   4.261  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -8.664 -13.351   5.929  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -8.952 -14.413   2.646  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -9.773 -15.911   2.927  1.00  0.00           H  
ATOM    727  N   ASN A 463     -10.326 -12.892   7.386  1.00  0.00           N  
ATOM    728  CA  ASN A 463     -10.283 -13.567   8.673  1.00  0.00           C  
ATOM    729  C   ASN A 463      -9.175 -14.623   8.652  1.00  0.00           C  
ATOM    730  O   ASN A 463      -9.357 -15.727   9.163  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -11.606 -14.275   8.968  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -12.795 -13.425   8.515  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -13.373 -12.666   9.275  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -13.127 -13.596   7.239  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.817 -13.383   6.668  1.00  0.00           H  
ATOM    736  HA  ASN A 463     -10.093 -12.781   9.403  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -11.628 -15.238   8.460  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -11.685 -14.476  10.037  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.611 -14.236   6.669  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -13.892 -13.084   6.849  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.054 -14.248   8.055  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -6.918 -15.148   7.961  1.00  0.00           C  
ATOM    743  C   ASP A 464      -5.634 -14.378   8.273  1.00  0.00           C  
ATOM    744  O   ASP A 464      -4.554 -14.755   7.820  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.791 -15.728   6.550  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -7.249 -17.180   6.404  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -8.448 -17.460   6.262  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -6.303 -18.056   6.441  1.00  0.00           O  
ATOM    749  H   ASP A 464      -7.915 -13.347   7.642  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -7.118 -15.937   8.686  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -7.371 -15.108   5.865  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -5.749 -15.659   6.238  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -6.607 -18.906   6.011  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.794 -13.313   9.044  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.660 -12.486   9.423  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.149 -11.326  10.293  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.246 -10.811  10.087  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -3.935 -12.006   8.164  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.675 -13.014   9.408  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -3.978 -13.105  10.005  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -3.802 -10.924   8.212  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -2.961 -12.489   8.097  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.528 -12.260   7.284  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.309 -10.950  11.247  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.641  -9.861  12.149  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.327  -8.513  11.495  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.163  -8.159  11.320  1.00  0.00           O  
ATOM    768  CB  THR A 466      -3.890 -10.088  13.462  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -4.661 -11.079  14.136  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -3.951  -8.873  14.390  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.418 -11.374  11.407  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.715  -9.884  12.335  1.00  0.00           H  
ATOM    773  HB  THR A 466      -2.858 -10.383  13.274  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -4.592 -11.953  13.656  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -4.987  -8.683  14.672  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -3.362  -9.070  15.286  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -3.549  -8.001  13.875  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.388  -7.796  11.153  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.242  -6.495  10.524  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.507  -5.571  11.497  1.00  0.00           C  
ATOM    781  O   CYS A 467      -4.677  -5.680  12.711  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.593  -5.917  10.097  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.599  -4.110   9.810  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.334  -8.091  11.299  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.654  -6.650   9.618  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.914  -6.417   9.184  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.330  -6.152  10.864  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.706  -4.682  10.926  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.943  -3.740  11.729  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.504  -2.568  10.849  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.420  -2.598  10.267  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.785  -4.450  12.434  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.120  -5.112  13.772  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.846  -5.529  14.510  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.006  -4.205  14.626  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.572  -4.601   9.939  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.608  -3.359  12.504  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.390  -5.211  11.763  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.988  -3.725  12.600  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.688  -6.020  13.571  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.040  -4.839  14.263  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -1.027  -5.510  15.585  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.565  -6.538  14.208  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -4.051  -4.348  14.345  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -2.876  -4.457  15.679  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -2.725  -3.164  14.464  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.366  -1.564  10.781  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.079  -0.385   9.983  1.00  0.00           C  
ATOM    809  C   ASP A 469      -1.896   0.368  10.598  1.00  0.00           C  
ATOM    810  O   ASP A 469      -1.805   0.496  11.817  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.278   0.565   9.951  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -3.936   2.030   9.680  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.230   2.918  10.495  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.333   2.251   8.561  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.244  -1.548  11.258  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.859  -0.762   8.984  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -4.975   0.221   9.187  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.798   0.499  10.909  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -2.355   2.388   8.721  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.020   0.843   9.726  1.00  0.00           N  
ATOM    821  CA  GLN A 470       0.152   1.580  10.168  1.00  0.00           C  
ATOM    822  C   GLN A 470       0.221   2.938   9.468  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.736   3.354   8.815  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.429   0.773   9.925  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.918   0.121  11.219  1.00  0.00           C  
ATOM    826  CD  GLN A 470       2.178  -1.374  11.016  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.209  -1.788  10.511  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       1.189  -2.156  11.435  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.102   0.735   8.734  1.00  0.00           H  
ATOM    830  HA  GLN A 470       0.017   1.722  11.240  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.241   0.005   9.176  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       2.206   1.425   9.526  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.834   0.610  11.553  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       1.176   0.261  12.004  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       0.368  -1.752  11.840  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.264  -3.150  11.345  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.362   3.593   9.627  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.567   4.898   9.019  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.707   4.732   7.504  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.609   4.042   7.032  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.753   5.612   9.671  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.814   4.608  10.127  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       2.287   6.513  10.816  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       4.182   3.646   8.995  1.00  0.00           C  
ATOM    845  H   ILE A 471       2.135   3.249  10.160  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.680   5.496   9.221  1.00  0.00           H  
ATOM    847  HB  ILE A 471       3.217   6.255   8.924  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.705   5.142  10.459  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       3.443   4.043  10.982  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       2.485   7.554  10.562  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       1.217   6.375  10.975  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       2.826   6.252  11.727  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       5.027   3.031   9.301  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       3.329   3.007   8.770  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.451   4.218   8.106  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.800   5.376   6.785  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.811   5.308   5.333  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.049   3.876   4.853  1.00  0.00           C  
ATOM    859  O   GLY A 472       1.490   3.661   3.724  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.069   5.934   7.176  1.00  0.00           H  
ATOM    861  HA2 GLY A 472      -0.139   5.675   4.942  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.590   5.962   4.941  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.745   2.933   5.731  1.00  0.00           N  
ATOM    864  CA  GLU A 473       0.920   1.527   5.411  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.239   0.652   6.465  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.087   1.065   7.615  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.404   1.174   5.281  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.095   1.205   6.646  1.00  0.00           C  
ATOM    869  CD  GLU A 473       3.947  -0.048   6.858  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       3.428  -1.171   6.772  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       5.190   0.175   7.118  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.386   3.115   6.645  1.00  0.00           H  
ATOM    873  HA  GLU A 473       0.435   1.387   4.445  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       2.509   0.185   4.838  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       2.891   1.878   4.606  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.724   2.092   6.718  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.346   1.279   7.435  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       5.769  -0.340   6.486  1.00  0.00           H  
ATOM    879  N   PHE A 474      -0.153  -0.539   6.037  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.814  -1.475   6.930  1.00  0.00           C  
ATOM    881  C   PHE A 474      -0.071  -2.812   6.972  1.00  0.00           C  
ATOM    882  O   PHE A 474       0.716  -3.116   6.077  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -2.221  -1.704   6.377  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -2.278  -2.687   5.207  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.811  -2.317   3.983  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.795  -3.932   5.389  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -1.863  -3.231   2.898  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.846  -4.846   4.303  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.380  -4.476   3.080  1.00  0.00           C  
ATOM    890  H   PHE A 474      -0.025  -0.866   5.101  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.811  -1.029   7.926  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.861  -2.072   7.179  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -2.634  -0.748   6.054  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -1.398  -1.320   3.837  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -3.168  -4.229   6.368  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -1.490  -2.934   1.917  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -3.260  -5.843   4.449  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.419  -5.177   2.246  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.349  -3.575   8.019  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.282  -4.872   8.187  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.725  -5.887   8.734  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.497  -5.574   9.640  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.508  -4.771   9.098  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.206  -5.331  10.489  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.419  -5.198  11.410  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.098  -4.183  11.442  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.657  -6.275  12.153  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.992  -3.320   8.741  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.602  -5.171   7.189  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.341  -5.318   8.654  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       1.819  -3.730   9.180  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.357  -4.802  10.921  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.919  -6.380  10.408  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       2.061  -7.076  12.078  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       3.429  -6.284  12.788  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.685  -7.080   8.162  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.585  -8.141   8.581  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.749  -9.387   8.885  1.00  0.00           C  
ATOM    919  O   CYS A 476      -0.164  -9.982   7.981  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.662  -8.419   7.529  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -2.080  -9.347   6.063  1.00  0.00           S  
ATOM    922  H   CYS A 476      -0.054  -7.327   7.427  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.090  -7.787   9.478  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -3.472  -8.978   7.999  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.079  -7.468   7.199  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.720  -9.744  10.161  1.00  0.00           N  
ATOM    927  CA  ILE A 477       0.034 -10.908  10.595  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.772 -12.173  10.293  1.00  0.00           C  
ATOM    929  O   ILE A 477      -1.883 -12.340  10.794  1.00  0.00           O  
ATOM    930  CB  ILE A 477       0.434 -10.769  12.065  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       1.447  -9.638  12.253  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       0.948 -12.098  12.621  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.597  -9.759  11.253  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.198  -9.254  10.889  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.955 -10.936  10.012  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -0.455 -10.503  12.637  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.950  -8.676  12.127  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       1.839  -9.663  13.271  1.00  0.00           H  
ATOM    939 HG21 ILE A 477       1.206 -12.762  11.796  1.00  0.00           H  
ATOM    940 HG22 ILE A 477       1.833 -11.918  13.232  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       0.173 -12.561  13.232  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       3.521  -9.415  11.716  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.709 -10.802  10.953  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.381  -9.150  10.376  1.00  0.00           H  
ATOM    945  N   CYS A 478      -0.180 -13.032   9.476  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -0.829 -14.277   9.102  1.00  0.00           C  
ATOM    947  C   CYS A 478       0.057 -15.438   9.562  1.00  0.00           C  
ATOM    948  O   CYS A 478       1.097 -15.221  10.183  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -1.113 -14.338   7.600  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -0.804 -12.776   6.697  1.00  0.00           S  
ATOM    951  H   CYS A 478       0.724 -12.888   9.073  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -1.789 -14.296   9.616  1.00  0.00           H  
ATOM    953  HB2 CYS A 478      -0.499 -15.124   7.159  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -2.153 -14.626   7.454  1.00  0.00           H  
ATOM    955  N   MET A 479      -0.386 -16.643   9.239  1.00  0.00           N  
ATOM    956  CA  MET A 479       0.353 -17.837   9.611  1.00  0.00           C  
ATOM    957  C   MET A 479       1.435 -18.156   8.578  1.00  0.00           C  
ATOM    958  O   MET A 479       1.265 -17.883   7.390  1.00  0.00           O  
ATOM    959  CB  MET A 479      -0.611 -19.020   9.723  1.00  0.00           C  
ATOM    960  CG  MET A 479      -1.686 -18.754  10.780  1.00  0.00           C  
ATOM    961  SD  MET A 479      -1.160 -19.396  12.360  1.00  0.00           S  
ATOM    962  CE  MET A 479      -0.707 -17.877  13.179  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.233 -16.810   8.732  1.00  0.00           H  
ATOM    964  HA  MET A 479       0.814 -17.609  10.571  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -1.083 -19.202   8.758  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -0.056 -19.922   9.982  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -1.872 -17.683  10.858  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -2.624 -19.222  10.482  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -1.310 -17.057  12.784  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -0.884 -17.973  14.250  1.00  0.00           H  
ATOM    971  HE3 MET A 479       0.348 -17.667  13.002  1.00  0.00           H  
ATOM    972  N   PRO A 480       2.554 -18.746   9.080  1.00  0.00           N  
ATOM    973  CA  PRO A 480       3.663 -19.105   8.214  1.00  0.00           C  
ATOM    974  C   PRO A 480       3.335 -20.352   7.389  1.00  0.00           C  
ATOM    975  O   PRO A 480       4.078 -21.331   7.415  1.00  0.00           O  
ATOM    976  CB  PRO A 480       4.844 -19.307   9.150  1.00  0.00           C  
ATOM    977  CG  PRO A 480       4.249 -19.508  10.534  1.00  0.00           C  
ATOM    978  CD  PRO A 480       2.790 -19.083  10.480  1.00  0.00           C  
ATOM    979  HA  PRO A 480       3.836 -18.376   7.550  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       5.438 -20.170   8.851  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       5.507 -18.441   9.132  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       4.332 -20.551  10.837  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       4.791 -18.916  11.272  1.00  0.00           H  
ATOM    984  HD2 PRO A 480       2.132 -19.888  10.810  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       2.602 -18.230  11.131  1.00  0.00           H  
ATOM    986  N   GLY A 481       2.219 -20.275   6.679  1.00  0.00           N  
ATOM    987  CA  GLY A 481       1.783 -21.385   5.849  1.00  0.00           C  
ATOM    988  C   GLY A 481       1.049 -20.884   4.604  1.00  0.00           C  
ATOM    989  O   GLY A 481       1.236 -21.418   3.512  1.00  0.00           O  
ATOM    990  H   GLY A 481       1.620 -19.475   6.665  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       2.645 -21.983   5.553  1.00  0.00           H  
ATOM    992  HA3 GLY A 481       1.125 -22.037   6.425  1.00  0.00           H  
ATOM    993  N   TYR A 482       0.230 -19.863   4.809  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -0.531 -19.282   3.717  1.00  0.00           C  
ATOM    995  C   TYR A 482       0.105 -17.978   3.235  1.00  0.00           C  
ATOM    996  O   TYR A 482       1.032 -17.467   3.863  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -1.920 -18.981   4.284  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -2.782 -20.222   4.513  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -3.484 -20.779   3.463  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -2.858 -20.788   5.771  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -4.296 -21.948   3.680  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -3.671 -21.957   5.987  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -4.349 -22.479   4.931  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -5.117 -23.584   5.134  1.00  0.00           O  
ATOM   1005  H   TYR A 482       0.084 -19.434   5.701  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -0.539 -19.999   2.895  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -1.807 -18.450   5.230  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.441 -18.309   3.602  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -3.424 -20.333   2.471  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -2.304 -20.348   6.600  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -4.856 -22.397   2.860  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -3.739 -22.412   6.975  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -5.715 -23.444   5.924  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.418 -17.475   2.127  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.089 -16.238   1.554  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -1.002 -15.548   0.734  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -2.136 -16.022   0.679  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.334 -16.497   0.705  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.368 -15.386   0.892  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.110 -15.100  -0.414  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       3.643 -16.029  -1.041  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       3.123 -13.861  -0.775  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -1.171 -17.896   1.622  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.361 -15.616   2.406  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       1.773 -17.457   0.978  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.054 -16.563  -0.347  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       1.873 -14.478   1.238  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       3.081 -15.674   1.665  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       3.443 -13.288  -0.021  1.00  0.00           H  
ATOM   1030  N   GLY A 484      -0.620 -14.440   0.116  1.00  0.00           N  
ATOM   1031  CA  GLY A 484      -1.552 -13.679  -0.700  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -1.991 -12.401   0.017  1.00  0.00           C  
ATOM   1033  O   GLY A 484      -1.475 -12.075   1.085  1.00  0.00           O  
ATOM   1034  H   GLY A 484       0.304 -14.061   0.165  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484      -1.086 -13.425  -1.651  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -2.426 -14.291  -0.926  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -2.939 -11.709  -0.600  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -3.452 -10.473  -0.035  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -4.457 -10.802   1.069  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -4.686  -9.993   1.968  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -4.044  -9.598  -1.142  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -5.476  -9.182  -0.803  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -3.163  -8.374  -1.402  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -3.352 -11.981  -1.469  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -2.610  -9.939   0.404  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -4.072 -10.189  -2.056  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -5.463  -8.476   0.027  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -5.933  -8.710  -1.675  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -6.055 -10.063  -0.524  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -3.203  -7.709  -0.540  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -2.134  -8.693  -1.568  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -3.526  -7.845  -2.283  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -5.032 -11.992   0.968  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -6.008 -12.437   1.947  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -5.334 -13.369   2.957  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -5.939 -13.747   3.958  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -7.213 -13.082   1.259  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -7.141 -13.064  -0.249  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -6.776 -14.169  -0.996  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -7.394 -12.063  -1.141  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -6.807 -13.838  -2.279  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -7.191 -12.531  -2.366  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -4.841 -12.644   0.234  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -6.360 -11.546   2.466  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -7.301 -14.115   1.596  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -8.118 -12.565   1.576  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -6.528 -15.067  -0.630  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -7.708 -11.049  -0.891  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -6.571 -14.493  -3.116  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -4.090 -13.709   2.659  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -3.326 -14.589   3.528  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -4.055 -15.932   3.613  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -3.767 -16.744   4.490  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -3.110 -13.970   4.911  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.759 -12.736   4.996  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -3.604 -13.397   1.843  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -2.345 -14.709   3.069  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -4.037 -13.495   5.229  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.900 -14.768   5.622  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.983 -16.125   2.687  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.755 -17.354   2.645  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -5.314 -18.219   1.462  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.924 -19.247   1.178  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -7.255 -17.058   2.580  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.691 -16.755   1.145  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.547 -17.889   0.580  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.570 -18.992   1.148  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -9.209 -17.593  -0.489  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -5.210 -15.458   1.976  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.533 -17.868   3.582  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -7.815 -17.913   2.959  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -7.491 -16.211   3.223  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -8.255 -15.822   1.123  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -6.811 -16.611   0.517  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -8.912 -18.175  -1.246  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -4.256 -17.768   0.805  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.725 -18.486  -0.342  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.704 -19.520   0.139  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.582 -19.168   0.500  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -3.144 -17.499  -1.355  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -2.958 -18.162  -2.722  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -4.019 -16.250  -1.467  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.765 -16.930   1.042  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -4.557 -19.008  -0.816  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -2.163 -17.189  -0.998  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -1.951 -18.573  -2.793  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -3.687 -18.965  -2.839  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -3.104 -17.421  -3.508  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -3.748 -15.694  -2.366  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -5.068 -16.543  -1.524  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -3.867 -15.619  -0.590  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -3.131 -20.775   0.126  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -2.266 -21.863   0.556  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -1.111 -22.011  -0.435  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -1.294 -21.837  -1.639  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -3.029 -23.189   0.595  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -2.109 -24.338   1.005  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -1.243 -24.771   0.262  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -2.342 -24.809   2.228  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -4.044 -21.052  -0.169  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -1.929 -21.582   1.553  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -3.859 -23.114   1.299  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -3.460 -23.394  -0.385  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -3.068 -24.410   2.787  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -1.790 -25.562   2.587  1.00  0.00           H  
ATOM   1126  N   THR A 491       0.054 -22.333   0.109  1.00  0.00           N  
ATOM   1127  CA  THR A 491       1.240 -22.507  -0.712  1.00  0.00           C  
ATOM   1128  C   THR A 491       0.879 -23.199  -2.029  1.00  0.00           C  
ATOM   1129  O   THR A 491      -0.141 -23.879  -2.118  1.00  0.00           O  
ATOM   1130  CB  THR A 491       2.278 -23.274   0.112  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       3.446 -23.261  -0.702  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       1.935 -24.758   0.250  1.00  0.00           C  
ATOM   1133  H   THR A 491       0.194 -22.473   1.088  1.00  0.00           H  
ATOM   1134  HA  THR A 491       1.631 -21.523  -0.965  1.00  0.00           H  
ATOM   1135  HB  THR A 491       2.414 -22.813   1.090  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       4.054 -22.520  -0.419  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       1.311 -24.906   1.132  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       1.396 -25.091  -0.636  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       2.854 -25.335   0.354  1.00  0.00           H  
ATOM   1140  N   ASP A 492       1.738 -23.001  -3.019  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       1.524 -23.596  -4.327  1.00  0.00           C  
ATOM   1142  C   ASP A 492       2.090 -25.017  -4.334  1.00  0.00           C  
ATOM   1143  O   ASP A 492       3.048 -25.311  -3.620  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       2.237 -22.797  -5.419  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       1.436 -22.610  -6.710  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       0.794 -21.570  -6.918  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       1.492 -23.601  -7.534  1.00  0.00           O  
ATOM   1148  H   ASP A 492       2.566 -22.445  -2.938  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       0.445 -23.576  -4.476  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       2.493 -21.814  -5.022  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       3.175 -23.296  -5.660  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       2.346 -23.568  -8.052  1.00  0.00           H  
ATOM   1153  N   GLU A 493       1.474 -25.861  -5.149  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       1.905 -27.244  -5.259  1.00  0.00           C  
ATOM   1155  C   GLU A 493       1.883 -27.692  -6.722  1.00  0.00           C  
ATOM   1156  O   GLU A 493       1.769 -28.884  -7.008  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       1.037 -28.159  -4.392  1.00  0.00           C  
ATOM   1158  CG  GLU A 493      -0.394 -28.228  -4.929  1.00  0.00           C  
ATOM   1159  CD  GLU A 493      -1.371 -27.540  -3.974  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493      -1.314 -27.773  -2.756  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -2.212 -26.740  -4.535  1.00  0.00           O  
ATOM   1162  H   GLU A 493       0.696 -25.613  -5.726  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       2.928 -27.260  -4.883  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       1.469 -29.160  -4.368  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       1.027 -27.792  -3.366  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493      -0.441 -27.751  -5.908  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493      -0.685 -29.269  -5.067  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493      -1.741 -25.915  -4.847  1.00  0.00           H  
ATOM   1169  N   CYS A 494       1.995 -26.714  -7.608  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       1.989 -26.993  -9.035  1.00  0.00           C  
ATOM   1171  C   CYS A 494       3.276 -27.741  -9.382  1.00  0.00           C  
ATOM   1172  O   CYS A 494       3.419 -28.258 -10.489  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       1.832 -25.714  -9.861  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       2.166 -25.910 -11.648  1.00  0.00           S  
ATOM   1175  H   CYS A 494       2.086 -25.748  -7.367  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       1.115 -27.614  -9.229  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       0.815 -25.340  -9.734  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       2.503 -24.955  -9.460  1.00  0.00           H  
ATOM   1179  N   ALA A 495       4.183 -27.777  -8.416  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       5.454 -28.455  -8.607  1.00  0.00           C  
ATOM   1181  C   ALA A 495       5.200 -29.940  -8.872  1.00  0.00           C  
ATOM   1182  O   ALA A 495       6.093 -30.655  -9.325  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       6.343 -28.223  -7.383  1.00  0.00           C  
ATOM   1184  H   ALA A 495       4.059 -27.354  -7.519  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       5.936 -28.015  -9.481  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       7.363 -28.019  -7.710  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       5.967 -27.373  -6.815  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       6.335 -29.113  -6.754  1.00  0.00           H  
ATOM   1189  N   SER A 496       3.979 -30.362  -8.575  1.00  0.00           N  
ATOM   1190  CA  SER A 496       3.598 -31.748  -8.776  1.00  0.00           C  
ATOM   1191  C   SER A 496       2.617 -31.859  -9.947  1.00  0.00           C  
ATOM   1192  O   SER A 496       1.419 -31.638  -9.779  1.00  0.00           O  
ATOM   1193  CB  SER A 496       2.977 -32.338  -7.507  1.00  0.00           C  
ATOM   1194  OG  SER A 496       3.950 -32.980  -6.687  1.00  0.00           O  
ATOM   1195  H   SER A 496       3.260 -29.774  -8.206  1.00  0.00           H  
ATOM   1196  HA  SER A 496       4.525 -32.274  -9.003  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       2.490 -31.545  -6.940  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       2.204 -33.054  -7.781  1.00  0.00           H  
ATOM   1199  HG  SER A 496       4.431 -32.300  -6.132  1.00  0.00           H  
ATOM   1200  N   SER A 497       3.165 -32.199 -11.104  1.00  0.00           N  
ATOM   1201  CA  SER A 497       2.353 -32.340 -12.301  1.00  0.00           C  
ATOM   1202  C   SER A 497       1.729 -30.994 -12.672  1.00  0.00           C  
ATOM   1203  O   SER A 497       0.643 -30.659 -12.203  1.00  0.00           O  
ATOM   1204  CB  SER A 497       1.262 -33.396 -12.106  1.00  0.00           C  
ATOM   1205  OG  SER A 497       1.758 -34.718 -12.295  1.00  0.00           O  
ATOM   1206  H   SER A 497       4.139 -32.377 -11.231  1.00  0.00           H  
ATOM   1207  HA  SER A 497       3.041 -32.670 -13.079  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       0.844 -33.304 -11.103  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       0.449 -33.210 -12.807  1.00  0.00           H  
ATOM   1210  HG  SER A 497       2.757 -34.723 -12.222  1.00  0.00           H  
ATOM   1211  N   PRO A 498       2.461 -30.239 -13.535  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       1.990 -28.936 -13.974  1.00  0.00           C  
ATOM   1213  C   PRO A 498       0.864 -29.077 -14.999  1.00  0.00           C  
ATOM   1214  O   PRO A 498       0.072 -28.156 -15.188  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       3.221 -28.243 -14.535  1.00  0.00           C  
ATOM   1216  CG  PRO A 498       4.229 -29.345 -14.814  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       3.751 -30.604 -14.111  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       1.597 -28.433 -13.205  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       2.979 -27.693 -15.444  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       3.619 -27.520 -13.823  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498       4.319 -29.517 -15.888  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498       5.218 -29.058 -14.454  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498       3.652 -31.434 -14.810  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       4.455 -30.919 -13.341  1.00  0.00           H  
ATOM   1225  N   CYS A 499       0.829 -30.240 -15.637  1.00  0.00           N  
ATOM   1226  CA  CYS A 499      -0.186 -30.514 -16.639  1.00  0.00           C  
ATOM   1227  C   CYS A 499      -0.393 -29.248 -17.472  1.00  0.00           C  
ATOM   1228  O   CYS A 499      -1.506 -28.729 -17.555  1.00  0.00           O  
ATOM   1229  CB  CYS A 499      -1.491 -30.999 -16.004  1.00  0.00           C  
ATOM   1230  SG  CYS A 499      -1.379 -31.386 -14.218  1.00  0.00           S  
ATOM   1231  H   CYS A 499       1.478 -30.984 -15.478  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       0.195 -31.327 -17.258  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499      -2.255 -30.234 -16.148  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499      -1.828 -31.890 -16.534  1.00  0.00           H  
ATOM   1235  N   LEU A 500       0.695 -28.784 -18.067  1.00  0.00           N  
ATOM   1236  CA  LEU A 500       0.648 -27.589 -18.891  1.00  0.00           C  
ATOM   1237  C   LEU A 500       0.284 -27.976 -20.325  1.00  0.00           C  
ATOM   1238  O   LEU A 500       0.407 -29.140 -20.708  1.00  0.00           O  
ATOM   1239  CB  LEU A 500       1.958 -26.809 -18.779  1.00  0.00           C  
ATOM   1240  CG  LEU A 500       3.007 -27.099 -19.856  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500       4.164 -26.101 -19.777  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500       3.491 -28.548 -19.773  1.00  0.00           C  
ATOM   1243  H   LEU A 500       1.597 -29.212 -17.995  1.00  0.00           H  
ATOM   1244  HA  LEU A 500      -0.142 -26.951 -18.495  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500       1.728 -25.744 -18.804  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500       2.401 -27.017 -17.805  1.00  0.00           H  
ATOM   1247  HG  LEU A 500       2.538 -26.971 -20.832  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500       4.148 -25.602 -18.808  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500       5.109 -26.632 -19.897  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500       4.062 -25.361 -20.570  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500       2.789 -29.196 -20.296  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500       4.475 -28.628 -20.236  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500       3.555 -28.850 -18.728  1.00  0.00           H  
ATOM   1254  N   HIS A 501      -0.156 -26.982 -21.081  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      -0.540 -27.205 -22.465  1.00  0.00           C  
ATOM   1256  C   HIS A 501      -1.828 -28.028 -22.515  1.00  0.00           C  
ATOM   1257  O   HIS A 501      -2.830 -27.586 -23.074  1.00  0.00           O  
ATOM   1258  CB  HIS A 501       0.607 -27.848 -23.248  1.00  0.00           C  
ATOM   1259  CG  HIS A 501       1.831 -26.974 -23.374  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501       2.916 -27.313 -24.163  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501       2.131 -25.771 -22.802  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501       3.822 -26.351 -24.064  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501       3.334 -25.398 -23.219  1.00  0.00           N  
ATOM   1264  H   HIS A 501      -0.254 -26.039 -20.763  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      -0.729 -26.222 -22.899  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501       0.887 -28.782 -22.760  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501       0.251 -28.104 -24.247  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501       3.002 -28.142 -24.715  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501       1.490 -25.214 -22.119  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501       4.789 -26.326 -24.569  1.00  0.00           H  
ATOM   1271  N   ASN A 502      -1.759 -29.211 -21.921  1.00  0.00           N  
ATOM   1272  CA  ASN A 502      -2.908 -30.100 -21.891  1.00  0.00           C  
ATOM   1273  C   ASN A 502      -3.801 -29.734 -20.703  1.00  0.00           C  
ATOM   1274  O   ASN A 502      -4.798 -30.405 -20.441  1.00  0.00           O  
ATOM   1275  CB  ASN A 502      -2.472 -31.556 -21.722  1.00  0.00           C  
ATOM   1276  CG  ASN A 502      -1.538 -31.714 -20.520  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502      -1.937 -31.601 -19.373  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502      -0.277 -31.981 -20.847  1.00  0.00           N  
ATOM   1279  H   ASN A 502      -0.940 -29.563 -21.467  1.00  0.00           H  
ATOM   1280  HA  ASN A 502      -3.408 -29.956 -22.850  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502      -3.350 -32.190 -21.591  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502      -1.967 -31.897 -22.627  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502      -0.015 -32.061 -21.808  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       0.411 -32.101 -20.130  1.00  0.00           H  
ATOM   1285  N   GLY A 503      -3.411 -28.669 -20.018  1.00  0.00           N  
ATOM   1286  CA  GLY A 503      -4.164 -28.204 -18.865  1.00  0.00           C  
ATOM   1287  C   GLY A 503      -3.418 -27.082 -18.140  1.00  0.00           C  
ATOM   1288  O   GLY A 503      -2.319 -26.703 -18.538  1.00  0.00           O  
ATOM   1289  H   GLY A 503      -2.600 -28.128 -20.239  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503      -5.143 -27.848 -19.186  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503      -4.335 -29.034 -18.180  1.00  0.00           H  
ATOM   1292  N   ARG A 504      -4.047 -26.582 -17.086  1.00  0.00           N  
ATOM   1293  CA  ARG A 504      -3.458 -25.512 -16.301  1.00  0.00           C  
ATOM   1294  C   ARG A 504      -3.476 -25.871 -14.815  1.00  0.00           C  
ATOM   1295  O   ARG A 504      -4.543 -26.032 -14.225  1.00  0.00           O  
ATOM   1296  CB  ARG A 504      -4.212 -24.196 -16.510  1.00  0.00           C  
ATOM   1297  CG  ARG A 504      -3.238 -23.028 -16.685  1.00  0.00           C  
ATOM   1298  CD  ARG A 504      -3.304 -22.076 -15.490  1.00  0.00           C  
ATOM   1299  NE  ARG A 504      -2.536 -20.844 -15.781  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504      -2.952 -19.872 -16.619  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504      -4.137 -19.979 -17.258  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504      -2.184 -18.815 -16.805  1.00  0.00           N  
ATOM   1303  H   ARG A 504      -4.943 -26.896 -16.769  1.00  0.00           H  
ATOM   1304  HA  ARG A 504      -2.437 -25.425 -16.672  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504      -4.852 -24.275 -17.389  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504      -4.862 -24.006 -15.657  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504      -2.222 -23.411 -16.794  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504      -3.475 -22.488 -17.601  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504      -4.343 -21.822 -15.273  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504      -2.903 -22.563 -14.602  1.00  0.00           H  
ATOM   1311  HE  ARG A 504      -1.651 -20.726 -15.328  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504      -4.712 -20.784 -17.111  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504      -4.438 -19.254 -17.877  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504      -2.419 -18.053 -17.408  1.00  0.00           H  
ATOM   1315  N   CYS A 505      -2.283 -25.986 -14.251  1.00  0.00           N  
ATOM   1316  CA  CYS A 505      -2.149 -26.324 -12.844  1.00  0.00           C  
ATOM   1317  C   CYS A 505      -2.605 -25.121 -12.016  1.00  0.00           C  
ATOM   1318  O   CYS A 505      -1.975 -24.065 -12.048  1.00  0.00           O  
ATOM   1319  CB  CYS A 505      -0.719 -26.746 -12.498  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       0.536 -25.425 -12.674  1.00  0.00           S  
ATOM   1321  H   CYS A 505      -1.420 -25.853 -14.737  1.00  0.00           H  
ATOM   1322  HA  CYS A 505      -2.794 -27.183 -12.665  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505      -0.701 -27.109 -11.470  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505      -0.437 -27.583 -13.137  1.00  0.00           H  
ATOM   1325  N   LEU A 506      -3.697 -25.321 -11.292  1.00  0.00           N  
ATOM   1326  CA  LEU A 506      -4.246 -24.266 -10.456  1.00  0.00           C  
ATOM   1327  C   LEU A 506      -3.882 -24.538  -8.996  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -4.063 -25.650  -8.503  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -5.748 -24.117 -10.699  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -6.210 -22.762 -11.238  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -5.765 -22.568 -12.688  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -7.721 -22.593 -11.074  1.00  0.00           C  
ATOM   1333  H   LEU A 506      -4.203 -26.183 -11.271  1.00  0.00           H  
ATOM   1334  HA  LEU A 506      -3.775 -23.330 -10.762  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -6.061 -24.890 -11.400  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -6.268 -24.309  -9.760  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -5.732 -21.979 -10.649  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -5.982 -21.547 -13.002  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -4.694 -22.754 -12.770  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -6.304 -23.267 -13.330  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -7.970 -22.557 -10.013  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -8.038 -21.665 -11.552  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -8.234 -23.435 -11.540  1.00  0.00           H  
ATOM   1344  N   ASP A 507      -3.373 -23.504  -8.344  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -2.982 -23.616  -6.949  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -4.147 -23.179  -6.060  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -4.293 -21.995  -5.757  1.00  0.00           O  
ATOM   1348  CB  ASP A 507      -1.786 -22.714  -6.637  1.00  0.00           C  
ATOM   1349  CG  ASP A 507      -1.554 -22.438  -5.150  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507      -1.158 -21.328  -4.762  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -1.805 -23.430  -4.366  1.00  0.00           O  
ATOM   1352  H   ASP A 507      -3.227 -22.601  -8.751  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -2.721 -24.665  -6.808  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507      -0.887 -23.173  -7.049  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -1.923 -21.764  -7.151  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -2.755 -23.394  -4.060  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -4.950 -24.157  -5.666  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -6.098 -23.888  -4.818  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -5.725 -24.164  -3.359  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -4.702 -24.789  -3.084  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -7.317 -24.678  -5.300  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -7.428 -24.637  -6.826  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -8.435 -25.673  -7.330  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -9.665 -24.994  -7.934  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508     -10.342 -25.901  -8.887  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -4.825 -25.117  -5.917  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -6.338 -22.831  -4.920  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -7.241 -25.713  -4.965  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -8.222 -24.265  -4.855  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -7.736 -23.641  -7.145  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -6.451 -24.828  -7.270  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -7.962 -26.311  -8.078  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -8.740 -26.320  -6.506  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508     -10.356 -24.707  -7.142  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -9.367 -24.078  -8.445  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -9.808 -26.746  -9.052  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508     -11.255 -26.191  -8.552  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -6.574 -23.681  -2.465  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -6.347 -23.866  -1.041  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -6.239 -25.362  -0.737  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -5.180 -25.843  -0.338  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -7.426 -23.150  -0.228  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -7.748 -21.781  -0.831  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -7.026 -23.047   1.244  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -9.119 -21.790  -1.513  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -7.404 -23.173  -2.697  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -5.395 -23.394  -0.799  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -8.338 -23.744  -0.273  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -7.733 -21.022  -0.049  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -6.981 -21.508  -1.555  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -7.900 -22.784   1.841  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -6.631 -24.005   1.580  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -6.263 -22.278   1.361  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -9.101 -21.122  -2.373  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -9.353 -22.803  -1.843  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -9.877 -21.453  -0.807  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -7.351 -26.055  -0.937  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -7.394 -27.487  -0.688  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -6.180 -28.150  -1.341  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -5.283 -28.629  -0.650  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -8.655 -28.111  -1.290  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -9.245 -29.168  -0.353  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -8.649 -29.555   0.639  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510     -10.443 -29.610  -0.721  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -8.208 -25.656  -1.262  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -7.393 -27.589   0.396  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -9.396 -27.334  -1.480  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -8.418 -28.566  -2.252  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510     -10.877 -29.249  -1.548  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510     -10.911 -30.302  -0.173  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -6.191 -28.158  -2.666  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -5.102 -28.756  -3.420  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -4.986 -28.098  -4.796  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -5.478 -26.989  -5.003  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -5.289 -30.268  -3.549  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -4.080 -31.021  -2.991  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -3.676 -32.171  -3.916  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -4.342 -32.414  -4.931  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -2.625 -32.821  -3.547  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -6.925 -27.767  -3.221  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -4.203 -28.555  -2.838  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -6.191 -30.574  -3.018  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -5.435 -30.533  -4.597  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -3.243 -30.333  -2.872  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -4.316 -31.411  -2.001  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -2.129 -33.154  -4.350  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -4.333 -28.809  -5.704  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -4.145 -28.309  -7.055  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -5.079 -29.019  -8.037  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -5.354 -30.208  -7.888  1.00  0.00           O  
ATOM   1431  CB  PHE A 512      -2.696 -28.602  -7.444  1.00  0.00           C  
ATOM   1432  CG  PHE A 512      -2.516 -29.896  -8.241  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512      -2.961 -31.077  -7.731  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512      -1.909 -29.866  -9.458  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512      -2.793 -32.277  -8.469  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512      -1.741 -31.068 -10.197  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512      -2.187 -32.248  -9.687  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -3.937 -29.709  -5.528  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -4.380 -27.244  -7.041  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512      -2.313 -27.769  -8.033  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512      -2.091 -28.657  -6.539  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512      -3.446 -31.100  -6.755  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512      -1.553 -28.920  -9.866  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512      -3.150 -33.222  -8.060  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512      -1.256 -31.045 -11.172  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512      -2.058 -33.170 -10.254  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -5.540 -28.260  -9.021  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -6.437 -28.802 -10.028  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -6.001 -28.354 -11.423  1.00  0.00           C  
ATOM   1450  O   GLN A 513      -6.001 -27.161 -11.724  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -7.886 -28.396  -9.748  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -8.859 -29.480 -10.214  1.00  0.00           C  
ATOM   1453  CD  GLN A 513     -10.003 -28.876 -11.031  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513     -10.981 -28.376 -10.503  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -9.824 -28.954 -12.347  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -5.312 -27.294  -9.135  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -6.348 -29.886  -9.942  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -8.018 -28.217  -8.680  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -8.109 -27.459 -10.259  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -8.327 -30.218 -10.813  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -9.265 -30.006  -9.348  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -8.998 -29.377 -12.717  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513     -10.518 -28.585 -12.968  1.00  0.00           H  
ATOM   1464  N   CYS A 514      -5.640 -29.334 -12.239  1.00  0.00           N  
ATOM   1465  CA  CYS A 514      -5.202 -29.054 -13.596  1.00  0.00           C  
ATOM   1466  C   CYS A 514      -6.444 -28.908 -14.480  1.00  0.00           C  
ATOM   1467  O   CYS A 514      -7.008 -29.901 -14.933  1.00  0.00           O  
ATOM   1468  CB  CYS A 514      -4.254 -30.135 -14.119  1.00  0.00           C  
ATOM   1469  SG  CYS A 514      -2.676 -30.278 -13.205  1.00  0.00           S  
ATOM   1470  H   CYS A 514      -5.644 -30.300 -11.987  1.00  0.00           H  
ATOM   1471  HA  CYS A 514      -4.642 -28.120 -13.559  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514      -4.768 -31.097 -14.083  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514      -4.034 -29.931 -15.166  1.00  0.00           H  
ATOM   1474  N   GLU A 515      -6.831 -27.660 -14.699  1.00  0.00           N  
ATOM   1475  CA  GLU A 515      -7.993 -27.370 -15.521  1.00  0.00           C  
ATOM   1476  C   GLU A 515      -7.730 -27.770 -16.974  1.00  0.00           C  
ATOM   1477  O   GLU A 515      -6.676 -28.322 -17.288  1.00  0.00           O  
ATOM   1478  CB  GLU A 515      -8.382 -25.894 -15.420  1.00  0.00           C  
ATOM   1479  CG  GLU A 515      -7.210 -24.991 -15.808  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -7.707 -23.648 -16.348  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -7.217 -22.590 -15.927  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -8.636 -23.730 -17.239  1.00  0.00           O  
ATOM   1483  H   GLU A 515      -6.365 -26.857 -14.328  1.00  0.00           H  
ATOM   1484  HA  GLU A 515      -8.798 -27.980 -15.109  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515      -9.233 -25.692 -16.071  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515      -8.698 -25.666 -14.402  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515      -6.572 -24.824 -14.941  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515      -6.599 -25.486 -16.563  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -8.461 -24.506 -17.845  1.00  0.00           H  
ATOM   1490  N   CYS A 516      -8.704 -27.475 -17.822  1.00  0.00           N  
ATOM   1491  CA  CYS A 516      -8.591 -27.796 -19.234  1.00  0.00           C  
ATOM   1492  C   CYS A 516      -8.169 -26.530 -19.983  1.00  0.00           C  
ATOM   1493  O   CYS A 516      -8.610 -25.432 -19.648  1.00  0.00           O  
ATOM   1494  CB  CYS A 516      -9.891 -28.381 -19.788  1.00  0.00           C  
ATOM   1495  SG  CYS A 516     -10.148 -28.120 -21.581  1.00  0.00           S  
ATOM   1496  H   CYS A 516      -9.557 -27.025 -17.557  1.00  0.00           H  
ATOM   1497  HA  CYS A 516      -7.826 -28.569 -19.319  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516      -9.909 -29.451 -19.584  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516     -10.730 -27.940 -19.247  1.00  0.00           H  
ATOM   1500  N   PRO A 517      -7.299 -26.732 -21.007  1.00  0.00           N  
ATOM   1501  CA  PRO A 517      -6.813 -25.620 -21.807  1.00  0.00           C  
ATOM   1502  C   PRO A 517      -7.891 -25.127 -22.774  1.00  0.00           C  
ATOM   1503  O   PRO A 517      -8.201 -25.798 -23.757  1.00  0.00           O  
ATOM   1504  CB  PRO A 517      -5.578 -26.153 -22.515  1.00  0.00           C  
ATOM   1505  CG  PRO A 517      -5.684 -27.669 -22.451  1.00  0.00           C  
ATOM   1506  CD  PRO A 517      -6.755 -28.018 -21.431  1.00  0.00           C  
ATOM   1507  HA  PRO A 517      -6.595 -24.839 -21.219  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517      -5.541 -25.807 -23.548  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517      -4.667 -25.805 -22.027  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517      -5.942 -28.075 -23.430  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517      -4.728 -28.107 -22.166  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517      -7.529 -28.650 -21.870  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517      -6.335 -28.568 -20.589  1.00  0.00           H  
ATOM   1514  N   THR A 518      -8.432 -23.959 -22.461  1.00  0.00           N  
ATOM   1515  CA  THR A 518      -9.470 -23.369 -23.290  1.00  0.00           C  
ATOM   1516  C   THR A 518      -9.088 -21.940 -23.684  1.00  0.00           C  
ATOM   1517  O   THR A 518      -9.326 -21.521 -24.816  1.00  0.00           O  
ATOM   1518  CB  THR A 518     -10.792 -23.456 -22.526  1.00  0.00           C  
ATOM   1519  OG1 THR A 518     -11.758 -22.954 -23.446  1.00  0.00           O  
ATOM   1520  CG2 THR A 518     -10.855 -22.481 -21.349  1.00  0.00           C  
ATOM   1521  H   THR A 518      -8.175 -23.420 -21.659  1.00  0.00           H  
ATOM   1522  HA  THR A 518      -9.542 -23.947 -24.212  1.00  0.00           H  
ATOM   1523  HB  THR A 518     -10.985 -24.478 -22.196  1.00  0.00           H  
ATOM   1524  HG1 THR A 518     -11.934 -23.629 -24.162  1.00  0.00           H  
ATOM   1525 HG21 THR A 518      -9.929 -22.542 -20.778  1.00  0.00           H  
ATOM   1526 HG22 THR A 518     -10.984 -21.467 -21.726  1.00  0.00           H  
ATOM   1527 HG23 THR A 518     -11.696 -22.741 -20.708  1.00  0.00           H  
ATOM   1528  N   GLY A 519      -8.506 -21.232 -22.728  1.00  0.00           N  
ATOM   1529  CA  GLY A 519      -8.090 -19.860 -22.961  1.00  0.00           C  
ATOM   1530  C   GLY A 519      -7.068 -19.782 -24.096  1.00  0.00           C  
ATOM   1531  O   GLY A 519      -6.810 -18.704 -24.631  1.00  0.00           O  
ATOM   1532  H   GLY A 519      -8.317 -21.581 -21.810  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519      -8.959 -19.249 -23.206  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      -7.659 -19.447 -22.048  1.00  0.00           H  
ATOM   1535  N   PHE A 520      -6.513 -20.938 -24.431  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      -5.525 -21.013 -25.494  1.00  0.00           C  
ATOM   1537  C   PHE A 520      -6.199 -21.090 -26.865  1.00  0.00           C  
ATOM   1538  O   PHE A 520      -5.538 -21.331 -27.874  1.00  0.00           O  
ATOM   1539  CB  PHE A 520      -4.719 -22.293 -25.263  1.00  0.00           C  
ATOM   1540  CG  PHE A 520      -5.236 -23.503 -26.043  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      -4.829 -23.711 -27.324  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520      -6.103 -24.371 -25.456  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      -5.310 -24.835 -28.048  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520      -6.584 -25.494 -26.180  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520      -6.176 -25.702 -27.460  1.00  0.00           C  
ATOM   1546  H   PHE A 520      -6.729 -21.809 -23.991  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      -4.920 -20.109 -25.437  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520      -3.680 -22.111 -25.542  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520      -4.726 -22.529 -24.199  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      -4.135 -23.016 -27.795  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520      -6.430 -24.204 -24.429  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520      -4.982 -25.002 -29.075  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520      -7.278 -26.189 -25.708  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      -6.545 -26.564 -28.016  1.00  0.00           H  
ATOM   1555  N   THR A 521      -7.507 -20.877 -26.858  1.00  0.00           N  
ATOM   1556  CA  THR A 521      -8.278 -20.918 -28.090  1.00  0.00           C  
ATOM   1557  C   THR A 521      -7.938 -22.177 -28.891  1.00  0.00           C  
ATOM   1558  O   THR A 521      -6.927 -22.217 -29.590  1.00  0.00           O  
ATOM   1559  CB  THR A 521      -8.014 -19.620 -28.856  1.00  0.00           C  
ATOM   1560  OG1 THR A 521      -6.646 -19.718 -29.244  1.00  0.00           O  
ATOM   1561  CG2 THR A 521      -8.057 -18.386 -27.952  1.00  0.00           C  
ATOM   1562  H   THR A 521      -8.037 -20.680 -26.034  1.00  0.00           H  
ATOM   1563  HA  THR A 521      -9.335 -20.979 -27.831  1.00  0.00           H  
ATOM   1564  HB  THR A 521      -8.705 -19.515 -29.692  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      -6.553 -20.356 -30.009  1.00  0.00           H  
ATOM   1566 HG21 THR A 521      -8.875 -17.736 -28.263  1.00  0.00           H  
ATOM   1567 HG22 THR A 521      -8.213 -18.699 -26.919  1.00  0.00           H  
ATOM   1568 HG23 THR A 521      -7.114 -17.846 -28.030  1.00  0.00           H  
ATOM   1569  N   GLY A 522      -8.801 -23.173 -28.759  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      -8.606 -24.430 -29.462  1.00  0.00           C  
ATOM   1571  C   GLY A 522      -9.926 -25.186 -29.613  1.00  0.00           C  
ATOM   1572  O   GLY A 522     -10.706 -24.905 -30.522  1.00  0.00           O  
ATOM   1573  H   GLY A 522      -9.620 -23.132 -28.189  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      -8.177 -24.238 -30.446  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      -7.889 -25.046 -28.920  1.00  0.00           H  
ATOM   1576  N   HIS A 523     -10.138 -26.130 -28.708  1.00  0.00           N  
ATOM   1577  CA  HIS A 523     -11.352 -26.929 -28.729  1.00  0.00           C  
ATOM   1578  C   HIS A 523     -11.317 -27.946 -27.586  1.00  0.00           C  
ATOM   1579  O   HIS A 523     -10.355 -27.989 -26.819  1.00  0.00           O  
ATOM   1580  CB  HIS A 523     -11.548 -27.584 -30.098  1.00  0.00           C  
ATOM   1581  CG  HIS A 523     -12.683 -26.996 -30.901  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523     -13.368 -27.713 -31.867  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523     -13.246 -25.754 -30.873  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523     -14.298 -26.927 -32.390  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523     -14.221 -25.713 -31.773  1.00  0.00           N  
ATOM   1586  H   HIS A 523      -9.498 -26.353 -27.971  1.00  0.00           H  
ATOM   1587  HA  HIS A 523     -12.180 -26.241 -28.567  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523     -10.625 -27.489 -30.669  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523     -11.729 -28.648 -29.957  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523     -13.190 -28.662 -32.127  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523     -12.946 -24.933 -30.220  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523     -15.002 -27.204 -33.176  1.00  0.00           H  
ATOM   1593  N   LEU A 524     -12.376 -28.736 -27.507  1.00  0.00           N  
ATOM   1594  CA  LEU A 524     -12.479 -29.750 -26.471  1.00  0.00           C  
ATOM   1595  C   LEU A 524     -12.478 -29.071 -25.099  1.00  0.00           C  
ATOM   1596  O   LEU A 524     -11.625 -29.359 -24.261  1.00  0.00           O  
ATOM   1597  CB  LEU A 524     -11.380 -30.800 -26.638  1.00  0.00           C  
ATOM   1598  CG  LEU A 524     -11.548 -31.766 -27.813  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524     -10.997 -31.156 -29.104  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524     -10.913 -33.123 -27.503  1.00  0.00           C  
ATOM   1601  H   LEU A 524     -13.154 -28.693 -28.135  1.00  0.00           H  
ATOM   1602  HA  LEU A 524     -13.434 -30.258 -26.604  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524     -10.426 -30.285 -26.749  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524     -11.321 -31.384 -25.719  1.00  0.00           H  
ATOM   1605  HG  LEU A 524     -12.613 -31.936 -27.967  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524     -11.801 -30.651 -29.639  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524     -10.213 -30.439 -28.862  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524     -10.585 -31.947 -29.732  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524      -9.828 -33.021 -27.488  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524     -11.259 -33.472 -26.530  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524     -11.200 -33.842 -28.271  1.00  0.00           H  
ATOM   1612  N   CYS A 525     -13.444 -28.183 -24.914  1.00  0.00           N  
ATOM   1613  CA  CYS A 525     -13.567 -27.462 -23.657  1.00  0.00           C  
ATOM   1614  C   CYS A 525     -14.724 -26.471 -23.783  1.00  0.00           C  
ATOM   1615  O   CYS A 525     -15.727 -26.589 -23.080  1.00  0.00           O  
ATOM   1616  CB  CYS A 525     -12.257 -26.766 -23.276  1.00  0.00           C  
ATOM   1617  SG  CYS A 525     -11.820 -26.876 -21.502  1.00  0.00           S  
ATOM   1618  H   CYS A 525     -14.134 -27.955 -25.600  1.00  0.00           H  
ATOM   1619  HA  CYS A 525     -13.775 -28.205 -22.889  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525     -11.448 -27.200 -23.863  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525     -12.327 -25.715 -23.554  1.00  0.00           H  
ATOM   1622  N   GLN A 526     -14.548 -25.515 -24.684  1.00  0.00           N  
ATOM   1623  CA  GLN A 526     -15.566 -24.503 -24.911  1.00  0.00           C  
ATOM   1624  C   GLN A 526     -16.404 -24.860 -26.140  1.00  0.00           C  
ATOM   1625  O   GLN A 526     -17.268 -24.087 -26.552  1.00  0.00           O  
ATOM   1626  CB  GLN A 526     -14.937 -23.117 -25.060  1.00  0.00           C  
ATOM   1627  CG  GLN A 526     -14.124 -23.020 -26.352  1.00  0.00           C  
ATOM   1628  CD  GLN A 526     -14.898 -22.266 -27.435  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526     -15.378 -22.835 -28.401  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526     -14.995 -20.958 -27.218  1.00  0.00           N  
ATOM   1631  H   GLN A 526     -13.729 -25.426 -25.252  1.00  0.00           H  
ATOM   1632  HA  GLN A 526     -16.192 -24.517 -24.018  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526     -15.719 -22.357 -25.061  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526     -14.294 -22.911 -24.204  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526     -13.180 -22.512 -26.154  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526     -13.877 -24.021 -26.706  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526     -14.578 -20.553 -26.404  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526     -15.483 -20.377 -27.870  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A 411       2.733  35.710   2.447  1.00  0.00           N  
ATOM      2  CA  GLN A 411       3.061  35.486   3.844  1.00  0.00           C  
ATOM      3  C   GLN A 411       1.782  35.389   4.680  1.00  0.00           C  
ATOM      4  O   GLN A 411       0.969  36.313   4.687  1.00  0.00           O  
ATOM      5  CB  GLN A 411       3.979  36.589   4.376  1.00  0.00           C  
ATOM      6  CG  GLN A 411       5.434  36.115   4.422  1.00  0.00           C  
ATOM      7  CD  GLN A 411       6.396  37.283   4.202  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       6.027  38.444   4.246  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       7.652  36.912   3.961  1.00  0.00           N  
ATOM     10  H1  GLN A 411       3.019  34.982   1.824  1.00  0.00           H  
ATOM     11  HA  GLN A 411       3.592  34.535   3.869  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       3.899  37.471   3.741  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       3.658  36.884   5.375  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       5.637  35.648   5.385  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       5.596  35.355   3.657  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       7.889  35.940   3.937  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       8.356  37.603   3.804  1.00  0.00           H  
ATOM     18  N   ASP A 412       1.644  34.262   5.363  1.00  0.00           N  
ATOM     19  CA  ASP A 412       0.478  34.032   6.199  1.00  0.00           C  
ATOM     20  C   ASP A 412       0.917  33.364   7.505  1.00  0.00           C  
ATOM     21  O   ASP A 412       2.100  33.091   7.700  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -0.523  33.104   5.506  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -1.948  33.165   6.058  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -2.606  34.215   6.017  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -2.388  32.056   6.551  1.00  0.00           O  
ATOM     26  H   ASP A 412       2.310  33.516   5.351  1.00  0.00           H  
ATOM     27  HA  ASP A 412       0.043  35.018   6.361  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.548  33.352   4.444  1.00  0.00           H  
ATOM     29  HB3 ASP A 412      -0.161  32.080   5.586  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -2.978  31.597   5.888  1.00  0.00           H  
ATOM     31  N   VAL A 413      -0.062  33.121   8.365  1.00  0.00           N  
ATOM     32  CA  VAL A 413       0.207  32.491   9.645  1.00  0.00           C  
ATOM     33  C   VAL A 413       0.229  30.971   9.466  1.00  0.00           C  
ATOM     34  O   VAL A 413      -0.443  30.436   8.585  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -0.815  32.955  10.683  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -1.984  31.972  10.780  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -0.156  33.161  12.048  1.00  0.00           C  
ATOM     38  H   VAL A 413      -1.022  33.345   8.198  1.00  0.00           H  
ATOM     39  HA  VAL A 413       1.193  32.818   9.973  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -1.213  33.916  10.355  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -2.905  32.521  10.969  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.074  31.421   9.845  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -1.804  31.274  11.598  1.00  0.00           H  
ATOM     44 HG21 VAL A 413       0.876  33.482  11.908  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -0.703  33.924  12.604  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -0.173  32.224  12.605  1.00  0.00           H  
ATOM     47  N   ASP A 414       1.006  30.318  10.317  1.00  0.00           N  
ATOM     48  CA  ASP A 414       1.125  28.870  10.264  1.00  0.00           C  
ATOM     49  C   ASP A 414       0.022  28.241  11.118  1.00  0.00           C  
ATOM     50  O   ASP A 414       0.273  27.811  12.242  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.474  28.407  10.817  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.902  27.003  10.384  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       4.094  26.735  10.174  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.939  26.152  10.260  1.00  0.00           O  
ATOM     55  H   ASP A 414       1.550  30.759  11.030  1.00  0.00           H  
ATOM     56  HA  ASP A 414       1.031  28.615   9.209  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       3.240  29.116  10.505  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.433  28.438  11.906  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       2.072  25.392  10.896  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.176  28.209  10.552  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.317  27.640  11.247  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.010  26.208  11.687  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.724  25.642  12.514  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.572  27.688  10.373  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -3.918  29.128   9.990  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -4.029  29.281   8.472  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -4.073  28.274   7.750  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.069  30.498   8.048  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.371  28.562   9.637  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.467  28.272  12.123  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.414  27.097   9.472  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.409  27.240  10.908  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -4.859  29.417  10.458  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.152  29.804  10.372  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -3.238  30.983   8.319  1.00  0.00           H  
ATOM     76  N   CYS A 416      -0.948  25.661  11.116  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.538  24.304  11.439  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.397  24.361  12.648  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.559  23.370  13.358  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.118  23.611  10.242  1.00  0.00           C  
ATOM     81  SG  CYS A 416      -0.575  21.968   9.834  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.373  26.128  10.443  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.446  23.752  11.677  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       0.022  24.257   9.369  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       1.183  23.502  10.442  1.00  0.00           H  
ATOM     86  N   SER A 417       0.989  25.530  12.846  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.903  25.728  13.957  1.00  0.00           C  
ATOM     88  C   SER A 417       1.116  25.880  15.260  1.00  0.00           C  
ATOM     89  O   SER A 417       1.602  25.508  16.328  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.792  26.952  13.728  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.826  27.053  14.703  1.00  0.00           O  
ATOM     92  H   SER A 417       0.851  26.331  12.264  1.00  0.00           H  
ATOM     93  HA  SER A 417       2.521  24.831  13.985  1.00  0.00           H  
ATOM     94  HB2 SER A 417       3.235  26.897  12.733  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.180  27.854  13.753  1.00  0.00           H  
ATOM     96  HG  SER A 417       3.459  27.435  15.551  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.082  26.426  15.132  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -0.941  26.632  16.285  1.00  0.00           C  
ATOM     99  C   LEU A 418      -0.967  25.355  17.129  1.00  0.00           C  
ATOM    100  O   LEU A 418      -0.310  25.278  18.166  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.327  27.107  15.846  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -2.360  28.059  14.648  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -3.710  28.773  14.553  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -1.192  29.044  14.698  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.470  26.725  14.258  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.500  27.430  16.882  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.930  26.232  15.606  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -2.805  27.601  16.692  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -2.245  27.468  13.739  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -4.470  28.071  14.208  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -3.988  29.156  15.535  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -3.634  29.601  13.849  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -0.358  28.648  14.118  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -1.505  29.999  14.277  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -0.881  29.186  15.732  1.00  0.00           H  
ATOM    116  N   GLY A 419      -1.734  24.386  16.653  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -1.855  23.116  17.350  1.00  0.00           C  
ATOM    118  C   GLY A 419      -2.869  22.204  16.657  1.00  0.00           C  
ATOM    119  O   GLY A 419      -3.558  21.424  17.313  1.00  0.00           O  
ATOM    120  H   GLY A 419      -2.266  24.455  15.808  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -0.883  22.624  17.388  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -2.163  23.291  18.381  1.00  0.00           H  
ATOM    123  N   ALA A 420      -2.928  22.332  15.339  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -3.846  21.529  14.550  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.068  20.802  13.451  1.00  0.00           C  
ATOM    126  O   ALA A 420      -2.913  21.325  12.347  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -4.954  22.424  13.988  1.00  0.00           C  
ATOM    128  H   ALA A 420      -2.364  22.967  14.814  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -4.295  20.790  15.213  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -4.671  22.768  12.993  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -5.882  21.857  13.925  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -5.094  23.282  14.643  1.00  0.00           H  
ATOM    133  N   ASN A 421      -2.598  19.612  13.790  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -1.840  18.810  12.846  1.00  0.00           C  
ATOM    135  C   ASN A 421      -2.783  17.837  12.134  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.401  16.987  12.773  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -0.764  17.987  13.561  1.00  0.00           C  
ATOM    138  CG  ASN A 421       0.506  17.892  12.715  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       1.571  18.348  13.095  1.00  0.00           O  
ATOM    140  ND2 ASN A 421       0.334  17.276  11.548  1.00  0.00           N  
ATOM    141  H   ASN A 421      -2.729  19.194  14.690  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -1.386  19.526  12.162  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -0.532  18.443  14.523  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.145  16.986  13.767  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.567  16.924  11.296  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       1.106  17.163  10.924  1.00  0.00           H  
ATOM    147  N   PRO A 422      -2.869  18.001  10.787  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -3.727  17.149   9.983  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.112  15.758   9.811  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.780  14.748  10.026  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -3.896  17.890   8.667  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -2.760  18.898   8.607  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -2.153  18.998   9.996  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.603  17.005  10.443  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -3.852  17.203   7.823  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -4.864  18.390   8.621  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -2.008  18.584   7.883  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -3.130  19.871   8.282  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.082  18.793   9.977  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -2.278  19.997  10.414  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.845  15.750   9.423  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -1.132  14.500   9.218  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.130  13.727  10.539  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.787  12.546  10.570  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.285  14.736   8.694  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.371  15.562   7.062  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.307  16.575   9.249  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.677  13.951   8.450  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.831  15.340   9.418  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       0.797  13.776   8.626  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.515  14.426  11.597  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -1.561  13.820  12.917  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.179  13.867  13.571  1.00  0.00           C  
ATOM    174  O   GLU A 424       0.018  14.564  14.566  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.085  12.385  12.843  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.252  12.277  11.860  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.337  11.341  12.397  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -5.394  11.810  12.844  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -4.051  10.085  12.339  1.00  0.00           O  
ATOM    180  H   GLU A 424      -1.792  15.386  11.563  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.262  14.428  13.490  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.282  11.716  12.535  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.409  12.061  13.833  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -3.675  13.266  11.683  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -2.891  11.908  10.900  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -3.063   9.955  12.422  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.742  13.116  12.986  1.00  0.00           N  
ATOM    188  CA  HIS A 425       2.100  13.062  13.500  1.00  0.00           C  
ATOM    189  C   HIS A 425       3.039  12.532  12.415  1.00  0.00           C  
ATOM    190  O   HIS A 425       4.146  13.040  12.243  1.00  0.00           O  
ATOM    191  CB  HIS A 425       2.162  12.242  14.790  1.00  0.00           C  
ATOM    192  CG  HIS A 425       1.612  10.842  14.654  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       2.406   9.712  14.752  1.00  0.00           N  
ATOM    194  CD2 HIS A 425       0.342  10.401  14.427  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       1.636   8.645  14.590  1.00  0.00           C  
ATOM    196  NE2 HIS A 425       0.357   9.075  14.388  1.00  0.00           N  
ATOM    197  H   HIS A 425       0.574  12.551  12.178  1.00  0.00           H  
ATOM    198  HA  HIS A 425       2.383  14.086  13.744  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       3.198  12.183  15.123  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       1.606  12.766  15.568  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       3.392   9.702  14.918  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -0.539  11.032  14.301  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       1.968   7.607  14.615  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.562  11.516  11.710  1.00  0.00           N  
ATOM    205  CA  ALA A 426       3.345  10.910  10.645  1.00  0.00           C  
ATOM    206  C   ALA A 426       3.121  11.688   9.348  1.00  0.00           C  
ATOM    207  O   ALA A 426       2.383  11.241   8.471  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.970   9.433  10.513  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.661  11.108  11.857  1.00  0.00           H  
ATOM    210  HA  ALA A 426       4.396  10.982  10.926  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       3.550   8.845  11.224  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       1.907   9.308  10.721  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       3.185   9.093   9.499  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.770  12.840   9.266  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.651  13.684   8.089  1.00  0.00           C  
ATOM    216  C   GLY A 427       4.365  15.022   8.298  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.954  15.256   9.353  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.368  13.197   9.983  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       4.075  13.172   7.225  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.597  13.861   7.869  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.288  15.862   7.278  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.921  17.169   7.337  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.841  18.254   7.301  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.946  18.215   6.458  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.970  17.309   6.233  1.00  0.00           C  
ATOM    226  CG  LYS A 428       7.271  17.894   6.784  1.00  0.00           C  
ATOM    227  CD  LYS A 428       7.626  19.203   6.076  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.770  18.995   5.081  1.00  0.00           C  
ATOM    229  NZ  LYS A 428      10.078  19.180   5.749  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.807  15.664   6.424  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.445  17.236   8.291  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       6.166  16.333   5.788  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.586  17.949   5.439  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       7.170  18.072   7.855  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       8.081  17.175   6.656  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       6.751  19.587   5.554  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.913  19.953   6.812  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       8.711  17.994   4.653  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       8.674  19.700   4.255  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428      10.788  18.561   5.371  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428      10.428  20.125   5.643  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.964  19.197   8.224  1.00  0.00           N  
ATOM    243  CA  CYS A 429       3.011  20.290   8.307  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.723  21.582   7.899  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.735  21.951   8.494  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.392  20.396   9.703  1.00  0.00           C  
ATOM    247  SG  CYS A 429       0.590  20.710   9.721  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.695  19.221   8.905  1.00  0.00           H  
ATOM    249  HA  CYS A 429       2.204  20.056   7.612  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       2.592  19.472  10.244  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.891  21.199  10.246  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.168  22.231   6.887  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.738  23.473   6.393  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.687  24.582   6.480  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.520  24.315   6.762  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.311  23.278   4.988  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       3.898  21.922   4.411  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.830  23.464   4.984  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.726  20.791   5.025  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.346  21.924   6.409  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.570  23.733   7.047  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.891  24.046   4.338  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.840  21.748   4.603  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.030  21.928   3.329  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.294  22.687   5.591  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.202  23.398   3.961  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.076  24.443   5.396  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       4.091  19.918   5.174  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.545  20.534   4.354  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.129  21.116   5.985  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.139  25.802   6.231  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.253  26.953   6.279  1.00  0.00           C  
ATOM    273  C   ASN A 431       1.989  27.446   4.854  1.00  0.00           C  
ATOM    274  O   ASN A 431       2.916  27.571   4.056  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.884  28.102   7.067  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.109  29.404   6.853  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.982  29.418   6.385  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.772  30.497   7.221  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.091  26.012   6.003  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.348  26.598   6.771  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.898  27.855   8.129  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.920  28.237   6.758  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.696  30.416   7.599  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       2.350  31.396   7.120  1.00  0.00           H  
ATOM    285  N   THR A 432       0.720  27.712   4.580  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.323  28.188   3.267  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.409  29.528   3.385  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.731  29.968   4.486  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.516  27.095   2.601  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.858  26.219   3.671  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.310  26.221   1.653  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.027  27.608   5.236  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.223  28.367   2.680  1.00  0.00           H  
ATOM    294  HB  THR A 432      -1.375  27.523   2.087  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -1.151  25.334   3.309  1.00  0.00           H  
ATOM    296 HG21 THR A 432       0.645  26.819   0.807  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.175  25.826   2.185  1.00  0.00           H  
ATOM    298 HG23 THR A 432      -0.305  25.395   1.294  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.649  30.137   2.233  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -1.335  31.417   2.193  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.837  31.191   2.387  1.00  0.00           C  
ATOM    302  O   LEU A 433      -3.463  30.460   1.620  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.989  32.171   0.908  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.091  33.248   1.032  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       0.697  33.577  -0.332  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -0.456  34.493   1.733  1.00  0.00           C  
ATOM    307  H   LEU A 433      -0.383  29.772   1.340  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.966  32.013   3.026  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.666  31.446   0.160  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.898  32.638   0.526  1.00  0.00           H  
ATOM    311  HG  LEU A 433       0.894  32.855   1.657  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       0.131  34.386  -0.796  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       1.734  33.887  -0.204  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       0.658  32.695  -0.971  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -1.546  34.458   1.738  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.089  34.525   2.759  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -0.124  35.384   1.201  1.00  0.00           H  
ATOM    318  N   GLY A 434      -3.371  31.832   3.416  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.787  31.710   3.720  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.063  30.458   4.554  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.808  30.510   5.530  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.855  32.424   4.033  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -5.123  32.594   4.263  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -5.359  31.669   2.793  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.445  29.361   4.139  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.614  28.098   4.836  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.252  27.443   5.071  1.00  0.00           C  
ATOM    328  O   SER A 435      -2.232  27.939   4.597  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.530  27.155   4.050  1.00  0.00           C  
ATOM    330  OG  SER A 435      -6.707  27.811   3.591  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.840  29.328   3.343  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.086  28.352   5.784  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -4.984  26.749   3.197  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.806  26.311   4.681  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.932  27.505   2.667  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.282  26.339   5.802  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.060  25.610   6.106  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.953  24.341   5.259  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.964  23.711   4.947  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.129  25.219   7.583  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.390  24.438   7.961  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -4.547  25.101   8.228  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -3.351  23.081   8.032  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -5.715  24.376   8.578  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -4.520  22.354   8.384  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.677  23.018   8.649  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.115  25.941   6.184  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.225  26.271   5.875  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.254  24.619   7.830  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.079  26.123   8.191  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -4.577  26.188   8.172  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -2.424  22.549   7.819  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -6.643  24.906   8.791  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -4.491  21.266   8.441  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -6.575  22.461   8.919  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.721  24.003   4.910  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.470  22.819   4.106  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.304  21.779   4.918  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.069  22.130   5.814  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.280  23.180   2.820  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.020  21.964   2.258  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.353  22.161   0.778  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       2.220  22.980   0.442  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       0.673  21.425  -0.036  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.095  24.520   5.167  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.454  22.430   3.846  1.00  0.00           H  
ATOM    367  HB2 GLU A 437      -0.424  23.557   2.077  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       0.991  23.981   3.022  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       1.939  21.801   2.822  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.407  21.071   2.381  1.00  0.00           H  
ATOM    371  HE2 GLU A 437      -0.133  21.924  -0.356  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.076  20.518   4.575  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.743  19.426   5.262  1.00  0.00           C  
ATOM    374  C   CYS A 438       1.042  18.327   4.240  1.00  0.00           C  
ATOM    375  O   CYS A 438       0.139  17.857   3.547  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.090  18.903   6.434  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.406  17.254   7.054  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.548  20.242   3.845  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.666  19.831   5.675  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.026  19.618   7.254  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.136  18.862   6.129  1.00  0.00           H  
ATOM    382  N   GLN A 439       2.310  17.951   4.177  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.739  16.917   3.250  1.00  0.00           C  
ATOM    384  C   GLN A 439       2.219  15.550   3.702  1.00  0.00           C  
ATOM    385  O   GLN A 439       2.052  15.311   4.897  1.00  0.00           O  
ATOM    386  CB  GLN A 439       4.262  16.904   3.108  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.777  18.252   2.600  1.00  0.00           C  
ATOM    388  CD  GLN A 439       6.197  18.124   2.048  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       6.441  17.496   1.030  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       7.117  18.754   2.773  1.00  0.00           N  
ATOM    391  H   GLN A 439       3.038  18.339   4.743  1.00  0.00           H  
ATOM    392  HA  GLN A 439       2.293  17.183   2.292  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.718  16.677   4.071  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.560  16.114   2.419  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       4.113  18.629   1.821  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.761  18.981   3.410  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.850  19.253   3.597  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       8.078  18.729   2.492  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.978  14.691   2.723  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.480  13.354   3.006  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.672  12.468   3.377  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.811  12.776   3.030  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.690  12.784   1.827  1.00  0.00           C  
ATOM    404  SG  CYS A 440      -1.070  13.283   1.771  1.00  0.00           S  
ATOM    405  H   CYS A 440       2.117  14.893   1.754  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.791  13.449   3.845  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       1.171  13.096   0.900  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       0.744  11.696   1.864  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.365  11.385   4.077  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.395  10.452   4.499  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.115   9.078   3.887  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.220   8.364   4.341  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.511  10.434   6.024  1.00  0.00           C  
ATOM    414  CG  LEU A 441       4.933  10.388   6.589  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       5.683   9.155   6.083  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.687  11.683   6.285  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.435  11.142   4.354  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.346  10.816   4.108  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       3.015  11.322   6.416  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       2.963   9.571   6.400  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.866  10.301   7.674  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       5.366   8.929   5.064  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       6.755   9.351   6.094  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       5.462   8.305   6.729  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       6.596  11.453   5.731  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.054  12.340   5.688  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       5.947  12.181   7.219  1.00  0.00           H  
ATOM    428  N   GLN A 442       3.893   8.748   2.868  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.739   7.471   2.191  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.425   7.442   1.408  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.368   7.898   0.267  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.812   6.311   3.185  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.200   5.667   3.177  1.00  0.00           C  
ATOM    434  CD  GLN A 442       5.857   5.763   4.554  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       5.826   4.841   5.352  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.455   6.929   4.788  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.618   9.334   2.506  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.583   7.406   1.503  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.580   6.671   4.188  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.059   5.563   2.933  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.118   4.620   2.880  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.828   6.159   2.433  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.444   7.645   4.089  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       6.914   7.089   5.660  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.402   6.901   2.053  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.091   6.806   1.431  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.991   7.388   2.342  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.744   6.646   2.971  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.457   6.533   2.980  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.097   7.338   0.480  1.00  0.00           H  
ATOM    451  HA3 GLY A 443      -0.135   5.762   1.210  1.00  0.00           H  
ATOM    452  N   TYR A 444      -1.036   8.712   2.384  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -2.013   9.402   3.206  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.148   9.968   2.351  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.997  10.129   1.140  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.265  10.559   3.869  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.847  10.282   5.316  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.137   9.139   5.622  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.181  11.176   6.313  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.257   8.879   6.982  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.787  10.915   7.675  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.087   9.779   7.941  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.284   9.533   9.226  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.420   9.309   1.869  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.426   8.682   3.913  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.375  10.787   3.282  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.896  11.447   3.849  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.127   8.433   4.834  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.741  12.077   6.071  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.818   7.980   7.238  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.044  11.611   8.471  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.235  10.118   9.851  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.259  10.257   3.014  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.419  10.802   2.328  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.524  12.308   2.574  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.602  13.059   2.256  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.651  10.023   2.793  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.748  10.762   2.265  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.852  10.092   4.308  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.374  10.123   3.998  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.282  10.662   1.256  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.609   8.988   2.452  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -8.610  10.399   2.621  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -6.267  10.918   4.714  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -7.907  10.251   4.528  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.522   9.157   4.762  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.654  12.706   3.139  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.892  14.109   3.431  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.487  14.829   2.220  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.413  14.330   1.098  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.399  12.090   3.395  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.571  14.198   4.280  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -5.956  14.588   3.720  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.080  16.022   2.494  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.687  16.815   1.438  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.619  17.502   0.584  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.823  17.732  -0.607  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.595  17.800   2.159  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.114  17.832   3.600  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.187  16.644   3.809  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -9.200  16.227   0.813  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.538  18.788   1.704  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.637  17.482   2.101  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.590  18.766   3.806  1.00  0.00           H  
ATOM    505  HG3 PRO A 447      -9.959  17.782   4.286  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.212  16.963   4.177  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.593  15.950   4.544  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.503  17.813   1.227  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.402  18.469   0.543  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.166  17.566   0.537  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.164  17.885  -0.099  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.052  19.798   1.212  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.261  20.735   1.238  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.605  21.227  -0.170  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -5.509  22.073  -0.691  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -5.384  22.435  -1.986  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -6.287  22.028  -2.903  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -4.364  23.195  -2.342  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.344  17.622   2.197  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.766  18.640  -0.470  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.705  19.619   2.229  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.230  20.275   0.675  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -7.119  20.214   1.664  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -6.052  21.589   1.885  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -6.766  20.377  -0.832  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -7.535  21.795  -0.148  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -4.819  22.397  -0.045  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -7.057  21.454  -2.625  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -6.186  22.301  -3.859  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -4.198  23.506  -3.278  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.280  16.459   1.255  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.183  15.509   1.342  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.457  15.734   2.669  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.334  16.239   2.689  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -2.237  15.626   0.146  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.208  14.145  -0.166  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.099  16.207   1.770  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.628  14.515   1.309  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.826  15.835  -0.746  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.580  16.481   0.303  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.124  15.349   3.746  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.554  15.502   5.075  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.304  14.625   6.078  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.267  14.879   7.280  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.570  16.969   5.511  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.922  17.619   5.206  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -3.775  18.721   4.156  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -4.267  19.841   4.360  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -3.123  18.382   3.096  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.036  14.939   3.722  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.522  15.166   4.987  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.362  17.036   6.579  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.777  17.513   4.998  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -4.620  16.861   4.850  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -4.343  18.035   6.121  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -2.643  19.175   2.721  1.00  0.00           H  
ATOM    557  N   ILE A 451      -3.969  13.607   5.546  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.726  12.690   6.382  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.323  11.253   6.047  1.00  0.00           C  
ATOM    560  O   ILE A 451      -4.005  10.945   4.899  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.227  12.956   6.243  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.624  14.246   6.963  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.042  11.755   6.727  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -5.940  15.460   6.333  1.00  0.00           C  
ATOM    565  H   ILE A 451      -3.994  13.409   4.567  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.457  12.894   7.418  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.453  13.095   5.186  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.706  14.372   6.923  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -6.351  14.178   8.017  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -6.452  10.846   6.616  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.306  11.893   7.776  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -7.952  11.671   6.133  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.164  15.829   7.003  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -5.490  15.170   5.382  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -6.677  16.245   6.162  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.350  10.412   7.071  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -3.991   9.015   6.901  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.263   8.182   6.735  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.158   8.235   7.578  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.235   8.487   8.122  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -2.794   7.025   8.027  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -1.704   6.718   7.522  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.633   6.170   8.508  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.610  10.672   8.000  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.356   8.988   6.014  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.353   9.108   8.281  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.871   8.603   9.001  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -4.532   6.300   8.088  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.304   7.433   5.643  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.452   6.591   5.356  1.00  0.00           C  
ATOM    591  C   VAL A 453      -6.154   5.159   5.806  1.00  0.00           C  
ATOM    592  O   VAL A 453      -5.013   4.830   6.127  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.817   6.688   3.873  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.568   6.594   2.995  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.841   5.618   3.488  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.573   7.396   4.962  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.293   6.972   5.936  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.273   7.664   3.703  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -5.231   7.597   2.734  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.779   6.076   3.540  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.804   6.042   2.086  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -8.143   5.762   2.451  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -7.394   4.631   3.603  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -8.713   5.700   4.135  1.00  0.00           H  
ATOM    605  N   ASN A 454      -7.200   4.345   5.813  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -7.064   2.955   6.218  1.00  0.00           C  
ATOM    607  C   ASN A 454      -7.034   2.067   4.972  1.00  0.00           C  
ATOM    608  O   ASN A 454      -8.063   1.851   4.335  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -8.247   2.516   7.083  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.940   1.200   7.802  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -7.295   0.309   7.273  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.437   1.129   9.033  1.00  0.00           N  
ATOM    613  H   ASN A 454      -8.124   4.619   5.549  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -6.133   2.912   6.784  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.474   3.290   7.815  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -9.133   2.396   6.460  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.958   1.897   9.408  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.290   0.308   9.585  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.842   1.577   4.663  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.664   0.717   3.506  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.962  -0.738   3.874  1.00  0.00           C  
ATOM    622  O   GLU A 455      -6.173  -1.573   2.997  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -4.254   0.859   2.929  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -3.217   0.994   4.045  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.955   2.465   4.376  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -3.882   3.287   4.315  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -1.740   2.742   4.705  1.00  0.00           O  
ATOM    628  H   GLU A 455      -5.010   1.757   5.188  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -6.387   1.067   2.770  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -4.020  -0.011   2.314  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -4.210   1.731   2.279  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.566   0.474   4.937  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -2.285   0.514   3.742  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -1.103   2.253   4.109  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.970  -0.996   5.174  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.238  -2.336   5.670  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.751  -2.494   5.832  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.217  -3.468   6.419  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.491  -2.615   6.976  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -6.507  -2.455   8.489  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.796  -0.311   5.881  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.854  -3.030   4.922  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.082  -3.625   6.934  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -4.646  -1.932   7.048  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.476  -1.519   5.301  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.926  -1.538   5.380  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.475  -2.541   4.363  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.192  -3.472   4.730  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.479  -0.124   5.184  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -11.348  -0.045   3.926  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -11.258   0.336   6.418  1.00  0.00           C  
ATOM    652  H   VAL A 457      -8.088  -0.730   4.825  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.198  -1.871   6.382  1.00  0.00           H  
ATOM    654  HB  VAL A 457      -9.633   0.550   5.051  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -11.899   0.894   3.925  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.712  -0.094   3.042  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -12.049  -0.879   3.915  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -10.964  -0.266   7.277  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -11.037   1.385   6.616  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -12.326   0.216   6.238  1.00  0.00           H  
ATOM    661  N   SER A 458     -10.117  -2.318   3.107  1.00  0.00           N  
ATOM    662  CA  SER A 458     -10.565  -3.190   2.035  1.00  0.00           C  
ATOM    663  C   SER A 458      -9.556  -4.320   1.825  1.00  0.00           C  
ATOM    664  O   SER A 458      -9.715  -5.139   0.919  1.00  0.00           O  
ATOM    665  CB  SER A 458     -10.767  -2.408   0.736  1.00  0.00           C  
ATOM    666  OG  SER A 458     -11.488  -3.161  -0.235  1.00  0.00           O  
ATOM    667  H   SER A 458      -9.535  -1.559   2.818  1.00  0.00           H  
ATOM    668  HA  SER A 458     -11.524  -3.590   2.369  1.00  0.00           H  
ATOM    669  HB2 SER A 458     -11.302  -1.484   0.948  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -9.796  -2.127   0.328  1.00  0.00           H  
ATOM    671  HG  SER A 458     -10.907  -3.343  -1.028  1.00  0.00           H  
ATOM    672  N   ASN A 459      -8.539  -4.330   2.674  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -7.504  -5.345   2.591  1.00  0.00           C  
ATOM    674  C   ASN A 459      -7.103  -5.774   4.004  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.919  -5.808   4.335  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -6.256  -4.804   1.890  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -6.636  -3.867   0.742  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -6.360  -4.121  -0.419  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -7.284  -2.773   1.130  1.00  0.00           N  
ATOM    680  H   ASN A 459      -8.418  -3.660   3.408  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -7.947  -6.160   2.018  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -5.633  -4.273   2.608  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -5.663  -5.635   1.506  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -7.480  -2.624   2.099  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -7.575  -2.097   0.451  1.00  0.00           H  
ATOM    686  N   PRO A 460      -8.140  -6.099   4.823  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.908  -6.524   6.193  1.00  0.00           C  
ATOM    688  C   PRO A 460      -7.376  -7.959   6.239  1.00  0.00           C  
ATOM    689  O   PRO A 460      -7.205  -8.527   7.317  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -9.250  -6.366   6.887  1.00  0.00           C  
ATOM    691  CG  PRO A 460     -10.288  -6.304   5.779  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -9.555  -6.072   4.467  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -7.201  -5.957   6.617  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -9.445  -7.203   7.557  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -9.272  -5.461   7.494  1.00  0.00           H  
ATOM    696  HG2 PRO A 460     -10.859  -7.230   5.738  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.999  -5.499   5.966  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -9.795  -6.844   3.737  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.833  -5.116   4.023  1.00  0.00           H  
ATOM    700  N   CYS A 461      -7.129  -8.503   5.056  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -6.620  -9.860   4.948  1.00  0.00           C  
ATOM    702  C   CYS A 461      -7.795 -10.827   5.109  1.00  0.00           C  
ATOM    703  O   CYS A 461      -7.601 -11.991   5.458  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -5.512 -10.131   5.968  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -3.939 -10.729   5.251  1.00  0.00           S  
ATOM    706  H   CYS A 461      -7.269  -8.034   4.184  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -6.178  -9.950   3.957  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -5.316  -9.215   6.523  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -5.871 -10.869   6.685  1.00  0.00           H  
ATOM    710  N   GLN A 462      -8.986 -10.309   4.851  1.00  0.00           N  
ATOM    711  CA  GLN A 462     -10.192 -11.113   4.963  1.00  0.00           C  
ATOM    712  C   GLN A 462     -10.470 -11.450   6.429  1.00  0.00           C  
ATOM    713  O   GLN A 462     -10.789 -10.565   7.223  1.00  0.00           O  
ATOM    714  CB  GLN A 462     -10.084 -12.385   4.119  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -9.937 -12.046   2.634  1.00  0.00           C  
ATOM    716  CD  GLN A 462     -10.090 -13.299   1.769  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -10.807 -13.320   0.783  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -9.375 -14.338   2.191  1.00  0.00           N  
ATOM    719  H   GLN A 462      -9.135  -9.362   4.569  1.00  0.00           H  
ATOM    720  HA  GLN A 462     -10.994 -10.488   4.568  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -9.227 -12.971   4.448  1.00  0.00           H  
ATOM    722  HB3 GLN A 462     -10.969 -13.001   4.269  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -10.690 -11.310   2.350  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -8.963 -11.593   2.456  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -8.805 -14.253   3.009  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -9.408 -15.203   1.692  1.00  0.00           H  
ATOM    727  N   ASN A 463     -10.340 -12.730   6.744  1.00  0.00           N  
ATOM    728  CA  ASN A 463     -10.572 -13.195   8.101  1.00  0.00           C  
ATOM    729  C   ASN A 463      -9.484 -14.197   8.487  1.00  0.00           C  
ATOM    730  O   ASN A 463      -9.610 -14.902   9.486  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -11.926 -13.899   8.216  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -12.995 -13.171   7.398  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -13.597 -12.203   7.836  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -13.198 -13.689   6.190  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.079 -13.442   6.093  1.00  0.00           H  
ATOM    736  HA  ASN A 463     -10.551 -12.297   8.719  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -11.836 -14.928   7.869  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -12.230 -13.940   9.263  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.669 -14.485   5.892  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -13.877 -13.282   5.579  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.439 -14.229   7.674  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -7.328 -15.134   7.917  1.00  0.00           C  
ATOM    743  C   ASP A 464      -6.053 -14.320   8.142  1.00  0.00           C  
ATOM    744  O   ASP A 464      -4.995 -14.658   7.612  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -7.096 -16.056   6.718  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -8.295 -16.215   5.782  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -9.387 -16.621   6.206  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -8.073 -15.898   4.551  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.344 -13.653   6.861  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -7.616 -15.710   8.796  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -6.254 -15.673   6.142  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -6.809 -17.042   7.087  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -8.924 -15.932   4.030  1.00  0.00           H  
ATOM    754  N   ALA A 465      -6.194 -13.265   8.927  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -5.066 -12.399   9.229  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.569 -11.140   9.938  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.692 -10.696   9.701  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.308 -12.079   7.939  1.00  0.00           C  
ATOM    759  H   ALA A 465      -7.057 -12.996   9.355  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.401 -12.942   9.901  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -3.301 -12.489   7.997  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.832 -12.521   7.091  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.254 -10.998   7.808  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.715 -10.598  10.793  1.00  0.00           N  
ATOM    765  CA  THR A 466      -5.058  -9.399  11.537  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.475  -8.161  10.852  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.263  -7.951  10.869  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.576  -9.580  12.977  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.583 -10.386  13.582  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.611  -8.276  13.777  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.803 -10.965  10.980  1.00  0.00           H  
ATOM    772  HA  THR A 466      -6.143  -9.287  11.527  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.579 -10.025  13.000  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -6.468  -9.922  13.534  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -4.050  -7.509  13.245  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -5.645  -7.954  13.897  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -4.164  -8.439  14.757  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.366  -7.374  10.267  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -4.954  -6.162   9.578  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.491  -5.147  10.624  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.167  -4.938  11.633  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.073  -5.604   8.697  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.913  -4.122   9.369  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.349  -7.551  10.258  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.131  -6.440   8.919  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -5.660  -5.357   7.720  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -6.817  -6.385   8.540  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.344  -4.543  10.352  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.784  -3.556  11.258  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.496  -2.267  10.485  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.391  -2.075   9.980  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.563  -4.124  11.982  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -1.853  -5.115  13.112  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.620  -5.317  13.995  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.073  -4.675  13.924  1.00  0.00           C  
ATOM    796  H   LEU A 468      -2.802  -4.719   9.531  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.538  -3.343  12.017  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -0.927  -4.619  11.249  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.989  -3.294  12.393  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.093  -6.080  12.668  1.00  0.00           H  
ATOM    801 HD11 LEU A 468       0.260  -4.925  13.485  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -0.758  -4.789  14.939  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.484  -6.381  14.191  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -3.132  -3.588  13.935  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -3.977  -5.083  13.471  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -2.983  -5.044  14.947  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.509  -1.416  10.418  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.378  -0.150   9.716  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.330   0.714  10.422  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.473   1.028  11.604  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.701   0.619   9.715  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.566   2.140   9.616  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.719   2.860  10.614  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -4.284   2.587   8.439  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.404  -1.578  10.833  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -3.084  -0.415   8.702  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.306   0.267   8.878  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -5.247   0.376  10.627  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -4.852   3.383   8.232  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.301   1.074   9.669  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.231   1.896  10.207  1.00  0.00           C  
ATOM    822  C   GLN A 470      -0.155   3.227   9.457  1.00  0.00           C  
ATOM    823  O   GLN A 470      -1.028   3.540   8.650  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.108   1.158  10.151  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.465   0.564  11.515  1.00  0.00           C  
ATOM    826  CD  GLN A 470       1.968  -0.874  11.374  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.157  -1.144  11.350  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       0.999  -1.779  11.281  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.194   0.815   8.709  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.498   2.073  11.249  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.058   0.363   9.407  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.893   1.843   9.832  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.230   1.176  11.993  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.590   0.585  12.164  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       0.041  -1.491  11.307  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.227  -2.749  11.184  1.00  0.00           H  
ATOM    837  N   ILE A 471       0.900   3.975   9.749  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.101   5.265   9.112  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.534   5.050   7.661  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.532   4.379   7.400  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.078   6.118   9.926  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.132   5.244  10.606  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       1.331   7.000  10.928  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.785   4.291   9.603  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.605   3.714  10.407  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.142   5.783   9.113  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.603   6.782   9.240  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       3.896   5.876  11.062  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.672   4.671  11.411  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       0.736   7.737  10.390  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       0.675   6.381  11.540  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       2.049   7.511  11.568  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       3.060   3.538   9.291  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       4.121   4.854   8.733  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.639   3.801  10.070  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.762   5.632   6.755  1.00  0.00           N  
ATOM    857  CA  GLY A 472       1.054   5.513   5.336  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.501   4.091   4.986  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.220   3.886   4.009  1.00  0.00           O  
ATOM    860  H   GLY A 472      -0.047   6.176   6.975  1.00  0.00           H  
ATOM    861  HA2 GLY A 472       0.168   5.773   4.756  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.835   6.222   5.060  1.00  0.00           H  
ATOM    863  N   GLU A 473       1.054   3.147   5.801  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.398   1.753   5.589  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.507   0.850   6.445  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.005   1.274   7.485  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.878   1.501   5.887  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.131   1.435   7.393  1.00  0.00           C  
ATOM    869  CD  GLU A 473       3.684   0.066   7.797  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       2.989  -0.708   8.474  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       4.878  -0.184   7.383  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.469   3.324   6.592  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.209   1.564   4.533  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.193   0.569   5.420  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.481   2.297   5.448  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.836   2.215   7.682  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.203   1.630   7.931  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       5.464  -0.428   8.154  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.338  -0.377   5.976  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.484  -1.344   6.686  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.115  -2.748   6.590  1.00  0.00           C  
ATOM    882  O   PHE A 474       0.801  -3.070   5.622  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.857  -1.340   6.014  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -2.124  -2.567   5.136  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -2.441  -3.758   5.711  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.045  -2.464   3.783  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -2.687  -4.896   4.898  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.291  -3.602   2.969  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.608  -4.794   3.545  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.751  -0.715   5.130  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.518  -1.034   7.731  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.628  -1.284   6.783  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.951  -0.443   5.402  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -2.504  -3.840   6.797  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -1.791  -1.510   3.322  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -2.941  -5.850   5.359  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -2.227  -3.521   1.884  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.797  -5.667   2.920  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.167  -3.547   7.610  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.336  -4.910   7.654  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.700  -5.838   8.291  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.285  -5.504   9.322  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.669  -4.979   8.400  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.450  -5.282   9.884  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.785  -5.361  10.628  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.469  -4.371  10.836  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       3.117  -6.588  11.018  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.726  -3.278   8.393  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.493  -5.194   6.612  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.298  -5.751   7.956  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.200  -4.034   8.292  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.826  -4.507  10.329  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.914  -6.225   9.992  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       2.511  -7.357  10.815  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       3.971  -6.742  11.512  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.895  -6.983   7.655  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.850  -7.959   8.149  1.00  0.00           C  
ATOM    918  C   CYS A 476      -1.072  -9.162   8.687  1.00  0.00           C  
ATOM    919  O   CYS A 476      -0.239  -9.733   7.984  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.854  -8.367   7.068  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -2.335  -9.785   6.034  1.00  0.00           S  
ATOM    922  H   CYS A 476      -0.415  -7.246   6.819  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.411  -7.474   8.948  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -3.803  -8.612   7.547  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.036  -7.509   6.421  1.00  0.00           H  
ATOM    926  N   ILE A 477      -1.370  -9.511   9.930  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.708 -10.636  10.570  1.00  0.00           C  
ATOM    928  C   ILE A 477      -1.471 -11.922  10.245  1.00  0.00           C  
ATOM    929  O   ILE A 477      -2.580 -12.131  10.733  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.547 -10.380  12.070  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.342  -9.161  12.324  1.00  0.00           C  
ATOM    932  CG2 ILE A 477      -0.028 -11.627  12.787  1.00  0.00           C  
ATOM    933  CD1 ILE A 477      -0.318  -7.882  11.804  1.00  0.00           C  
ATOM    934  H   ILE A 477      -2.048  -9.042  10.495  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.292 -10.710  10.146  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.529 -10.154  12.485  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.537  -9.064  13.392  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       1.306  -9.301  11.837  1.00  0.00           H  
ATOM    939 HG21 ILE A 477       0.942 -11.412  13.236  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -0.733 -11.918  13.566  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       0.077 -12.441  12.069  1.00  0.00           H  
ATOM    942 HD11 ILE A 477      -1.392  -7.933  11.975  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       0.095  -7.021  12.329  1.00  0.00           H  
ATOM    944 HD13 ILE A 477      -0.124  -7.782  10.736  1.00  0.00           H  
ATOM    945  N   CYS A 478      -0.844 -12.753   9.424  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -1.449 -14.013   9.028  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.671 -15.149   9.695  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.251 -14.903  10.471  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -1.491 -14.167   7.506  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -0.540 -12.908   6.581  1.00  0.00           S  
ATOM    951  H   CYS A 478       0.058 -12.575   9.031  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -2.480 -13.990   9.381  1.00  0.00           H  
ATOM    953  HB2 CYS A 478      -1.111 -15.154   7.245  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -2.531 -14.129   7.180  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.072 -16.369   9.368  1.00  0.00           N  
ATOM    956  CA  MET A 479      -0.424 -17.544   9.926  1.00  0.00           C  
ATOM    957  C   MET A 479       0.826 -17.914   9.124  1.00  0.00           C  
ATOM    958  O   MET A 479       0.906 -17.636   7.928  1.00  0.00           O  
ATOM    959  CB  MET A 479      -1.403 -18.719   9.918  1.00  0.00           C  
ATOM    960  CG  MET A 479      -2.438 -18.579  11.035  1.00  0.00           C  
ATOM    961  SD  MET A 479      -1.632 -18.656  12.627  1.00  0.00           S  
ATOM    962  CE  MET A 479      -2.968 -18.112  13.677  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.821 -16.560   8.736  1.00  0.00           H  
ATOM    964  HA  MET A 479      -0.144 -17.268  10.942  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -1.909 -18.769   8.952  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -0.855 -19.655  10.037  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -2.970 -17.633  10.933  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -3.180 -19.373  10.956  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -2.559 -17.586  14.541  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -3.620 -17.443  13.117  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -3.539 -18.977  14.015  1.00  0.00           H  
ATOM    972  N   PRO A 480       1.795 -18.552   9.833  1.00  0.00           N  
ATOM    973  CA  PRO A 480       3.038 -18.963   9.201  1.00  0.00           C  
ATOM    974  C   PRO A 480       2.821 -20.195   8.319  1.00  0.00           C  
ATOM    975  O   PRO A 480       3.485 -21.215   8.499  1.00  0.00           O  
ATOM    976  CB  PRO A 480       3.999 -19.215  10.349  1.00  0.00           C  
ATOM    977  CG  PRO A 480       3.135 -19.387  11.587  1.00  0.00           C  
ATOM    978  CD  PRO A 480       1.735 -18.898  11.249  1.00  0.00           C  
ATOM    979  HA  PRO A 480       3.369 -18.245   8.589  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       4.601 -20.105  10.166  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       4.692 -18.382  10.469  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       3.110 -20.433  11.893  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       3.546 -18.821  12.422  1.00  0.00           H  
ATOM    984  HD2 PRO A 480       0.991 -19.671  11.438  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       1.460 -18.036  11.856  1.00  0.00           H  
ATOM    986  N   GLY A 481       1.892 -20.060   7.384  1.00  0.00           N  
ATOM    987  CA  GLY A 481       1.581 -21.149   6.474  1.00  0.00           C  
ATOM    988  C   GLY A 481       1.111 -20.616   5.121  1.00  0.00           C  
ATOM    989  O   GLY A 481       1.524 -21.115   4.075  1.00  0.00           O  
ATOM    990  H   GLY A 481       1.357 -19.226   7.245  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       2.462 -21.775   6.337  1.00  0.00           H  
ATOM    992  HA3 GLY A 481       0.806 -21.780   6.909  1.00  0.00           H  
ATOM    993  N   TYR A 482       0.253 -19.608   5.183  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -0.277 -19.001   3.974  1.00  0.00           C  
ATOM    995  C   TYR A 482       0.305 -17.601   3.764  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.970 -17.062   4.645  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -1.789 -18.885   4.189  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -2.541 -20.208   4.041  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -2.527 -21.129   5.068  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -3.234 -20.482   2.879  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -3.236 -22.375   4.929  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -3.943 -21.727   2.739  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -3.909 -22.613   3.771  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -4.578 -23.789   3.639  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -0.078 -19.208   6.038  1.00  0.00           H  
ATOM   1006  HA  TYR A 482       0.000 -19.632   3.130  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -1.974 -18.483   5.185  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.192 -18.166   3.475  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -1.980 -20.914   5.986  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -3.247 -19.754   2.068  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -3.232 -23.111   5.732  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -4.495 -21.956   1.828  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -4.599 -24.271   4.515  1.00  0.00           H  
ATOM   1014  N   GLU A 483       0.031 -17.054   2.588  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.519 -15.728   2.248  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.348 -15.107   1.152  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.306 -15.725   0.688  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.988 -15.776   1.823  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.753 -14.565   2.357  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.761 -14.054   1.324  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       3.645 -12.912   0.856  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       4.692 -14.891   1.011  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.511 -17.500   1.875  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.432 -15.144   3.165  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       2.447 -16.693   2.193  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       2.054 -15.803   0.735  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       2.053 -13.770   2.609  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       3.274 -14.834   3.275  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       5.257 -14.515   0.277  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.017 -13.892   0.769  1.00  0.00           N  
ATOM   1031  CA  GLY A 484      -0.717 -13.181  -0.264  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -1.338 -11.897   0.290  1.00  0.00           C  
ATOM   1033  O   GLY A 484      -0.945 -11.423   1.354  1.00  0.00           O  
ATOM   1034  H   GLY A 484       0.796 -13.397   1.152  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484      -0.048 -12.940  -1.089  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -1.501 -13.822  -0.665  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -2.295 -11.370  -0.458  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -2.973 -10.149  -0.056  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -4.006 -10.477   1.025  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -4.208  -9.696   1.954  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -3.585  -9.462  -1.279  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -5.097  -9.686  -1.334  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -3.250  -7.970  -1.293  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -2.609 -11.761  -1.323  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -2.224  -9.481   0.368  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -3.147  -9.913  -2.170  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -5.309 -10.754  -1.284  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -5.570  -9.183  -0.490  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -5.491  -9.281  -2.266  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -2.170  -7.840  -1.344  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -3.714  -7.503  -2.163  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -3.631  -7.503  -0.384  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -4.634 -11.634   0.867  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -5.641 -12.075   1.817  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -5.082 -13.222   2.661  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -5.820 -13.868   3.403  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -6.940 -12.445   1.099  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -6.743 -13.333  -0.107  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -7.722 -13.519  -1.068  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -5.673 -14.084  -0.496  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -7.251 -14.345  -1.989  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -5.982 -14.694  -1.632  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -4.464 -12.264   0.109  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -5.851 -11.225   2.467  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -7.601 -12.948   1.804  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -7.443 -11.530   0.785  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -8.630 -13.099  -1.067  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -4.726 -14.166   0.036  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -7.785 -14.687  -2.877  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -3.782 -13.440   2.519  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -3.117 -14.498   3.260  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -4.027 -15.729   3.263  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.291 -16.305   4.316  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.753 -14.054   4.677  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.507 -12.716   4.767  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -3.189 -12.909   1.914  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -2.185 -14.709   2.736  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -3.658 -13.720   5.183  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.378 -14.917   5.229  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.480 -16.091   2.073  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.356 -17.242   1.926  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -4.791 -18.209   0.882  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.392 -19.245   0.601  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.776 -16.808   1.560  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.769 -17.954   1.764  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.133 -18.107   3.242  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -7.286 -18.516   4.051  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -9.345 -17.782   3.543  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -4.261 -15.616   1.222  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.370 -17.723   2.904  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -7.068 -15.955   2.171  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.804 -16.481   0.521  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -8.672 -17.766   1.182  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -7.338 -18.885   1.394  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -9.939 -18.584   3.483  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.643 -17.835   0.338  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -2.989 -18.655  -0.669  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.040 -19.639   0.018  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.223 -19.241   0.847  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -2.289 -17.764  -1.696  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -2.984 -16.405  -1.808  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -0.807 -17.596  -1.355  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.160 -16.992   0.572  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -3.766 -19.220  -1.186  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -2.356 -18.255  -2.667  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -2.624 -15.886  -2.696  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -4.061 -16.553  -1.885  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -2.759 -15.810  -0.923  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -0.428 -16.687  -1.821  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -0.688 -17.527  -0.275  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -0.249 -18.456  -1.728  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -2.178 -20.903  -0.353  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -1.341 -21.945   0.216  1.00  0.00           C  
ATOM   1114  C   ASN A 490       0.058 -21.863  -0.396  1.00  0.00           C  
ATOM   1115  O   ASN A 490       0.317 -22.453  -1.444  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -1.909 -23.333  -0.087  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -2.305 -23.454  -1.559  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -1.921 -22.657  -2.400  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -3.091 -24.492  -1.825  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -2.845 -21.218  -1.029  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -1.339 -21.756   1.290  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -1.167 -24.095   0.158  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -2.777 -23.521   0.544  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -3.371 -25.110  -1.088  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -3.406 -24.657  -2.760  1.00  0.00           H  
ATOM   1126  N   THR A 491       0.924 -21.124   0.284  1.00  0.00           N  
ATOM   1127  CA  THR A 491       2.291 -20.955  -0.181  1.00  0.00           C  
ATOM   1128  C   THR A 491       2.305 -20.457  -1.626  1.00  0.00           C  
ATOM   1129  O   THR A 491       1.275 -20.462  -2.299  1.00  0.00           O  
ATOM   1130  CB  THR A 491       3.022 -22.286   0.011  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       2.991 -22.501   1.419  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       4.512 -22.188  -0.318  1.00  0.00           C  
ATOM   1133  H   THR A 491       0.705 -20.648   1.135  1.00  0.00           H  
ATOM   1134  HA  THR A 491       2.767 -20.188   0.428  1.00  0.00           H  
ATOM   1135  HB  THR A 491       2.546 -23.078  -0.569  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       3.085 -23.476   1.618  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       5.037 -23.042   0.110  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       4.646 -22.186  -1.400  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       4.916 -21.266   0.100  1.00  0.00           H  
ATOM   1140  N   ASP A 492       3.484 -20.036  -2.062  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       3.646 -19.533  -3.415  1.00  0.00           C  
ATOM   1142  C   ASP A 492       4.002 -20.695  -4.346  1.00  0.00           C  
ATOM   1143  O   ASP A 492       4.347 -21.782  -3.884  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       4.776 -18.504  -3.489  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       6.179 -19.094  -3.643  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       6.975 -19.106  -2.692  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       6.448 -19.563  -4.815  1.00  0.00           O  
ATOM   1148  H   ASP A 492       4.315 -20.034  -1.507  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       2.690 -19.075  -3.668  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       4.584 -17.837  -4.330  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       4.751 -17.894  -2.586  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       6.378 -20.560  -4.808  1.00  0.00           H  
ATOM   1153  N   GLU A 493       3.906 -20.426  -5.639  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       4.214 -21.434  -6.638  1.00  0.00           C  
ATOM   1155  C   GLU A 493       4.775 -20.776  -7.901  1.00  0.00           C  
ATOM   1156  O   GLU A 493       4.587 -21.284  -9.006  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       2.981 -22.280  -6.961  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       2.470 -23.003  -5.715  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       1.518 -22.112  -4.916  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       1.529 -20.884  -5.085  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493       0.742 -22.739  -4.097  1.00  0.00           O  
ATOM   1162  H   GLU A 493       3.625 -19.538  -6.007  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       4.975 -22.070  -6.184  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       2.194 -21.643  -7.365  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       3.228 -23.008  -7.735  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       1.957 -23.920  -6.007  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       3.312 -23.295  -5.088  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493       0.430 -23.596  -4.509  1.00  0.00           H  
ATOM   1169  N   CYS A 494       5.454 -19.657  -7.696  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       6.043 -18.925  -8.804  1.00  0.00           C  
ATOM   1171  C   CYS A 494       7.413 -18.408  -8.363  1.00  0.00           C  
ATOM   1172  O   CYS A 494       7.859 -17.354  -8.816  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       5.133 -17.793  -9.282  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       4.249 -18.128 -10.848  1.00  0.00           S  
ATOM   1175  H   CYS A 494       5.604 -19.252  -6.794  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       6.144 -19.631  -9.628  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       4.398 -17.584  -8.505  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       5.732 -16.891  -9.406  1.00  0.00           H  
ATOM   1179  N   ALA A 495       8.044 -19.170  -7.482  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       9.354 -18.803  -6.974  1.00  0.00           C  
ATOM   1181  C   ALA A 495      10.407 -19.055  -8.057  1.00  0.00           C  
ATOM   1182  O   ALA A 495      11.531 -18.567  -7.961  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       9.643 -19.582  -5.691  1.00  0.00           C  
ATOM   1184  H   ALA A 495       7.676 -20.026  -7.117  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       9.334 -17.738  -6.741  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495      10.662 -19.379  -5.363  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       8.943 -19.273  -4.913  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       9.528 -20.649  -5.880  1.00  0.00           H  
ATOM   1189  N   SER A 496      10.002 -19.817  -9.063  1.00  0.00           N  
ATOM   1190  CA  SER A 496      10.895 -20.139 -10.163  1.00  0.00           C  
ATOM   1191  C   SER A 496      10.639 -19.196 -11.339  1.00  0.00           C  
ATOM   1192  O   SER A 496      11.577 -18.728 -11.980  1.00  0.00           O  
ATOM   1193  CB  SER A 496      10.723 -21.595 -10.602  1.00  0.00           C  
ATOM   1194  OG  SER A 496      11.788 -22.421 -10.138  1.00  0.00           O  
ATOM   1195  H   SER A 496       9.085 -20.210  -9.133  1.00  0.00           H  
ATOM   1196  HA  SER A 496      11.901 -19.996  -9.769  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       9.776 -21.978 -10.225  1.00  0.00           H  
ATOM   1198  HB3 SER A 496      10.675 -21.642 -11.690  1.00  0.00           H  
ATOM   1199  HG  SER A 496      12.605 -21.868  -9.978  1.00  0.00           H  
ATOM   1200  N   SER A 497       9.361 -18.945 -11.588  1.00  0.00           N  
ATOM   1201  CA  SER A 497       8.969 -18.067 -12.677  1.00  0.00           C  
ATOM   1202  C   SER A 497       8.444 -16.744 -12.117  1.00  0.00           C  
ATOM   1203  O   SER A 497       7.308 -16.669 -11.653  1.00  0.00           O  
ATOM   1204  CB  SER A 497       7.909 -18.726 -13.564  1.00  0.00           C  
ATOM   1205  OG  SER A 497       7.083 -19.625 -12.828  1.00  0.00           O  
ATOM   1206  H   SER A 497       8.603 -19.332 -11.063  1.00  0.00           H  
ATOM   1207  HA  SER A 497       9.876 -17.904 -13.258  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       7.290 -17.956 -14.022  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       8.400 -19.265 -14.374  1.00  0.00           H  
ATOM   1210  HG  SER A 497       6.211 -19.751 -13.302  1.00  0.00           H  
ATOM   1211  N   PRO A 498       9.319 -15.704 -12.183  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       8.955 -14.388 -11.688  1.00  0.00           C  
ATOM   1213  C   PRO A 498       7.996 -13.686 -12.652  1.00  0.00           C  
ATOM   1214  O   PRO A 498       7.395 -12.670 -12.306  1.00  0.00           O  
ATOM   1215  CB  PRO A 498      10.275 -13.652 -11.523  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      11.286 -14.412 -12.363  1.00  0.00           C  
ATOM   1217  CD  PRO A 498      10.673 -15.756 -12.727  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       8.463 -14.465 -10.821  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498      10.189 -12.617 -11.855  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498      10.578 -13.625 -10.476  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      11.534 -13.850 -13.264  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      12.213 -14.554 -11.810  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      10.659 -15.905 -13.807  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498      11.241 -16.580 -12.297  1.00  0.00           H  
ATOM   1225  N   CYS A 499       7.883 -14.255 -13.843  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       7.008 -13.697 -14.859  1.00  0.00           C  
ATOM   1227  C   CYS A 499       7.628 -12.393 -15.366  1.00  0.00           C  
ATOM   1228  O   CYS A 499       7.838 -12.226 -16.565  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       5.588 -13.484 -14.329  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       4.637 -15.021 -14.044  1.00  0.00           S  
ATOM   1231  H   CYS A 499       8.375 -15.080 -14.117  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       6.948 -14.434 -15.660  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       5.645 -12.930 -13.391  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       5.040 -12.860 -15.035  1.00  0.00           H  
ATOM   1235  N   LEU A 500       7.904 -11.502 -14.424  1.00  0.00           N  
ATOM   1236  CA  LEU A 500       8.497 -10.218 -14.758  1.00  0.00           C  
ATOM   1237  C   LEU A 500       7.410  -9.283 -15.291  1.00  0.00           C  
ATOM   1238  O   LEU A 500       6.228  -9.480 -15.014  1.00  0.00           O  
ATOM   1239  CB  LEU A 500       9.673 -10.405 -15.721  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      11.024  -9.874 -15.240  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      11.155  -8.376 -15.524  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      11.248 -10.198 -13.762  1.00  0.00           C  
ATOM   1243  H   LEU A 500       7.731 -11.647 -13.449  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       8.899  -9.794 -13.838  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500       9.778 -11.470 -15.931  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500       9.426  -9.918 -16.662  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      11.810 -10.377 -15.804  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      12.158  -8.043 -15.259  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      10.978  -8.189 -16.583  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      10.423  -7.828 -14.931  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      10.771  -9.436 -13.146  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      10.814 -11.172 -13.535  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      12.317 -10.220 -13.552  1.00  0.00           H  
ATOM   1254  N   HIS A 501       7.849  -8.286 -16.044  1.00  0.00           N  
ATOM   1255  CA  HIS A 501       6.929  -7.320 -16.618  1.00  0.00           C  
ATOM   1256  C   HIS A 501       6.306  -7.896 -17.891  1.00  0.00           C  
ATOM   1257  O   HIS A 501       5.570  -7.206 -18.594  1.00  0.00           O  
ATOM   1258  CB  HIS A 501       7.625  -5.979 -16.854  1.00  0.00           C  
ATOM   1259  CG  HIS A 501       7.808  -5.152 -15.603  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501       6.988  -4.083 -15.284  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501       8.723  -5.250 -14.595  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501       7.401  -3.568 -14.136  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501       8.477  -4.292 -13.711  1.00  0.00           N  
ATOM   1264  H   HIS A 501       8.812  -8.134 -16.265  1.00  0.00           H  
ATOM   1265  HA  HIS A 501       6.142  -7.160 -15.880  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501       8.602  -6.163 -17.301  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501       7.047  -5.402 -17.577  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501       6.216  -3.756 -15.828  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501       9.522  -5.989 -14.530  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501       6.959  -2.716 -13.619  1.00  0.00           H  
ATOM   1271  N   ASN A 502       6.625  -9.156 -18.149  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       6.105  -9.834 -19.325  1.00  0.00           C  
ATOM   1273  C   ASN A 502       4.897 -10.683 -18.927  1.00  0.00           C  
ATOM   1274  O   ASN A 502       4.320 -11.377 -19.762  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       7.157 -10.765 -19.933  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       7.855 -10.101 -21.123  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502       8.960  -9.594 -21.024  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       7.148 -10.132 -22.249  1.00  0.00           N  
ATOM   1279  H   ASN A 502       7.224  -9.710 -17.572  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       5.845  -9.038 -20.022  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       7.895 -11.029 -19.176  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       6.684 -11.692 -20.255  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       6.246 -10.562 -22.263  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       7.519  -9.723 -23.084  1.00  0.00           H  
ATOM   1285  N   GLY A 503       4.549 -10.600 -17.651  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       3.419 -11.351 -17.134  1.00  0.00           C  
ATOM   1287  C   GLY A 503       3.298 -11.183 -15.618  1.00  0.00           C  
ATOM   1288  O   GLY A 503       4.264 -10.813 -14.951  1.00  0.00           O  
ATOM   1289  H   GLY A 503       5.025 -10.032 -16.978  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       2.500 -11.014 -17.615  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       3.538 -12.406 -17.378  1.00  0.00           H  
ATOM   1292  N   ARG A 504       2.103 -11.462 -15.117  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       1.843 -11.346 -13.693  1.00  0.00           C  
ATOM   1294  C   ARG A 504       1.509 -12.717 -13.101  1.00  0.00           C  
ATOM   1295  O   ARG A 504       0.479 -13.304 -13.429  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       0.683 -10.385 -13.421  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       0.459 -10.209 -11.918  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       0.915  -8.823 -11.455  1.00  0.00           C  
ATOM   1299  NE  ARG A 504      -0.078  -8.251 -10.517  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       0.186  -7.244  -9.658  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       1.417  -6.690  -9.606  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504      -0.776  -6.811  -8.864  1.00  0.00           N  
ATOM   1303  H   ARG A 504       1.322 -11.762 -15.666  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       2.767 -10.952 -13.271  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       0.894  -9.418 -13.876  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504      -0.226 -10.766 -13.886  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504      -0.598 -10.344 -11.686  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       1.007 -10.977 -11.371  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       1.887  -8.895 -10.968  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       1.037  -8.164 -12.315  1.00  0.00           H  
ATOM   1311  HE  ARG A 504      -1.002  -8.633 -10.522  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       2.140  -7.024 -10.211  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       1.604  -5.945  -8.967  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504      -0.663  -6.072  -8.200  1.00  0.00           H  
ATOM   1315  N   CYS A 505       2.399 -13.187 -12.239  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       2.213 -14.478 -11.598  1.00  0.00           C  
ATOM   1317  C   CYS A 505       1.204 -14.307 -10.460  1.00  0.00           C  
ATOM   1318  O   CYS A 505       1.538 -13.766  -9.407  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       3.537 -15.061 -11.104  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       4.095 -16.559 -11.994  1.00  0.00           S  
ATOM   1321  H   CYS A 505       3.234 -12.702 -11.978  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       1.823 -15.152 -12.362  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       4.309 -14.296 -11.190  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       3.441 -15.300 -10.045  1.00  0.00           H  
ATOM   1325  N   LEU A 506      -0.008 -14.779 -10.711  1.00  0.00           N  
ATOM   1326  CA  LEU A 506      -1.067 -14.686  -9.719  1.00  0.00           C  
ATOM   1327  C   LEU A 506      -0.870 -15.777  -8.665  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -0.437 -16.883  -8.984  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -2.439 -14.724 -10.396  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -3.264 -13.438 -10.312  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -2.541 -12.277 -10.996  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -4.669 -13.652 -10.878  1.00  0.00           C  
ATOM   1333  H   LEU A 506      -0.271 -15.218 -11.570  1.00  0.00           H  
ATOM   1334  HA  LEU A 506      -0.974 -13.714  -9.232  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -2.296 -14.973 -11.448  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -3.017 -15.533  -9.951  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -3.376 -13.173  -9.260  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -1.570 -12.615 -11.358  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -3.137 -11.921 -11.836  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -2.399 -11.466 -10.281  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -4.833 -14.715 -11.052  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -5.407 -13.280 -10.166  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -4.767 -13.108 -11.819  1.00  0.00           H  
ATOM   1344  N   ASP A 507      -1.198 -15.428  -7.429  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -1.063 -16.365  -6.326  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -2.449 -16.873  -5.922  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -3.041 -16.377  -4.967  1.00  0.00           O  
ATOM   1348  CB  ASP A 507      -0.433 -15.690  -5.106  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       0.276 -16.639  -4.138  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       1.135 -16.220  -3.347  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -0.089 -17.874  -4.219  1.00  0.00           O  
ATOM   1352  H   ASP A 507      -1.550 -14.526  -7.178  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -0.420 -17.160  -6.703  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       0.283 -14.945  -5.451  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -1.212 -15.155  -4.563  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -1.086 -17.939  -4.180  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.925 -17.857  -6.673  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -4.230 -18.439  -6.405  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -4.097 -19.491  -5.303  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -2.999 -19.970  -5.025  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -4.852 -18.974  -7.695  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -4.839 -17.910  -8.793  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -6.219 -17.768  -9.438  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -6.172 -16.818 -10.636  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -7.005 -17.337 -11.743  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -2.436 -18.255  -7.449  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -4.875 -17.638  -6.042  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -4.303 -19.855  -8.031  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -5.877 -19.292  -7.504  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -4.530 -16.951  -8.374  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -4.105 -18.174  -9.554  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -6.576 -18.747  -9.760  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -6.932 -17.396  -8.701  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -6.526 -15.830 -10.337  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -5.142 -16.699 -10.972  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -7.762 -16.703 -11.978  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -6.466 -17.475 -12.590  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -5.231 -19.820  -4.704  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -5.257 -20.807  -3.639  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -5.286 -22.210  -4.249  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -6.304 -22.897  -4.187  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -6.415 -20.530  -2.678  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -6.805 -19.051  -2.703  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -6.082 -21.012  -1.263  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -7.986 -18.811  -3.646  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -6.121 -19.426  -4.935  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -4.333 -20.698  -3.069  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -7.281 -21.099  -3.015  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -7.068 -18.724  -1.696  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -5.953 -18.452  -3.021  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -5.049 -20.756  -1.027  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -6.748 -20.529  -0.549  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -6.212 -22.093  -1.209  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -8.876 -18.575  -3.063  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -7.755 -17.981  -4.312  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -8.167 -19.711  -4.236  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -4.156 -22.594  -4.825  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -4.038 -23.903  -5.445  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -2.808 -23.923  -6.355  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -2.073 -24.908  -6.387  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -5.265 -24.215  -6.304  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -5.982 -25.470  -5.799  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -5.716 -26.582  -6.226  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -6.903 -25.231  -4.871  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -3.331 -22.029  -4.870  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -3.958 -24.606  -4.617  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -5.952 -23.369  -6.286  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -4.962 -24.357  -7.341  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -7.071 -24.295  -4.563  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -7.425 -25.988  -4.478  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -2.622 -22.822  -7.070  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -1.494 -22.703  -7.977  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -1.364 -21.261  -8.474  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -2.203 -20.416  -8.166  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -1.625 -23.677  -9.150  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -0.399 -24.586  -9.246  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -0.006 -24.822 -10.706  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -0.885 -24.982 -11.567  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511       1.264 -24.838 -10.933  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -3.225 -22.026  -7.038  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -0.617 -22.970  -7.386  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -2.523 -24.282  -9.024  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -1.744 -23.119 -10.078  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511       0.436 -24.136  -8.710  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -0.610 -25.540  -8.763  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511       1.743 -25.273 -10.171  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -0.306 -21.025  -9.235  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -0.056 -19.700  -9.778  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -0.409 -19.641 -11.265  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -0.228 -20.618 -11.989  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       1.441 -19.423  -9.612  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       1.764 -18.386  -8.534  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       1.688 -18.725  -7.219  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       2.128 -17.126  -8.891  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       1.988 -17.763  -6.219  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       2.429 -16.163  -7.890  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       2.353 -16.503  -6.576  1.00  0.00           C  
ATOM   1438  H   PHE A 512       0.372 -21.717  -9.482  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -0.686 -19.000  -9.229  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       1.947 -20.357  -9.365  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       1.845 -19.080 -10.563  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       1.395 -19.735  -6.933  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       2.191 -16.854  -9.945  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       1.926 -18.034  -5.165  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       2.722 -15.153  -8.177  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       2.584 -15.764  -5.808  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -0.909 -18.484 -11.677  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -1.289 -18.285 -13.065  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -0.681 -16.988 -13.601  1.00  0.00           C  
ATOM   1450  O   GLN A 513      -1.100 -15.897 -13.222  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -2.811 -18.282 -13.220  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -3.242 -19.133 -14.418  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -3.596 -20.556 -13.979  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -4.703 -20.846 -13.556  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -2.595 -21.424 -14.102  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -1.052 -17.694 -11.082  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -0.878 -19.139 -13.604  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -3.275 -18.665 -12.312  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -3.166 -17.259 -13.351  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -4.103 -18.674 -14.903  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -2.440 -19.165 -15.153  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -1.711 -21.119 -14.456  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -2.728 -22.379 -13.840  1.00  0.00           H  
ATOM   1464  N   CYS A 514       0.301 -17.151 -14.479  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       0.972 -16.008 -15.070  1.00  0.00           C  
ATOM   1466  C   CYS A 514       0.049 -15.405 -16.132  1.00  0.00           C  
ATOM   1467  O   CYS A 514      -0.121 -15.975 -17.208  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       2.335 -16.390 -15.651  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       3.507 -14.996 -15.836  1.00  0.00           S  
ATOM   1470  H   CYS A 514       0.636 -18.042 -14.782  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       1.150 -15.297 -14.264  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       2.788 -17.145 -15.010  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       2.182 -16.850 -16.628  1.00  0.00           H  
ATOM   1474  N   GLU A 515      -0.525 -14.260 -15.791  1.00  0.00           N  
ATOM   1475  CA  GLU A 515      -1.427 -13.575 -16.701  1.00  0.00           C  
ATOM   1476  C   GLU A 515      -0.656 -12.559 -17.548  1.00  0.00           C  
ATOM   1477  O   GLU A 515       0.568 -12.632 -17.650  1.00  0.00           O  
ATOM   1478  CB  GLU A 515      -2.567 -12.899 -15.937  1.00  0.00           C  
ATOM   1479  CG  GLU A 515      -2.049 -11.721 -15.109  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -3.136 -10.657 -14.931  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -3.749 -10.572 -13.857  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -3.332  -9.901 -15.957  1.00  0.00           O  
ATOM   1483  H   GLU A 515      -0.382 -13.803 -14.913  1.00  0.00           H  
ATOM   1484  HA  GLU A 515      -1.839 -14.354 -17.343  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515      -3.323 -12.550 -16.641  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515      -3.051 -13.624 -15.282  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515      -1.718 -12.075 -14.133  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515      -1.181 -11.280 -15.600  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -3.372 -10.456 -16.789  1.00  0.00           H  
ATOM   1490  N   CYS A 516      -1.404 -11.636 -18.134  1.00  0.00           N  
ATOM   1491  CA  CYS A 516      -0.808 -10.608 -18.968  1.00  0.00           C  
ATOM   1492  C   CYS A 516      -0.660  -9.335 -18.131  1.00  0.00           C  
ATOM   1493  O   CYS A 516      -1.527  -9.019 -17.319  1.00  0.00           O  
ATOM   1494  CB  CYS A 516      -1.624 -10.364 -20.239  1.00  0.00           C  
ATOM   1495  SG  CYS A 516      -0.631 -10.119 -21.755  1.00  0.00           S  
ATOM   1496  H   CYS A 516      -2.399 -11.585 -18.047  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       0.169 -10.983 -19.277  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516      -2.292 -11.212 -20.391  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516      -2.252  -9.487 -20.086  1.00  0.00           H  
ATOM   1500  N   PRO A 517       0.473  -8.622 -18.365  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       0.746  -7.391 -17.642  1.00  0.00           C  
ATOM   1502  C   PRO A 517      -0.126  -6.245 -18.163  1.00  0.00           C  
ATOM   1503  O   PRO A 517      -1.132  -6.480 -18.830  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       2.232  -7.142 -17.834  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       2.644  -7.979 -19.034  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       1.523  -8.966 -19.321  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       0.509  -7.496 -16.676  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       2.432  -6.085 -18.009  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       2.794  -7.429 -16.946  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       2.823  -7.343 -19.900  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       3.574  -8.509 -18.828  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       1.168  -8.875 -20.347  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       1.856  -9.994 -19.188  1.00  0.00           H  
ATOM   1514  N   THR A 518       0.295  -5.032 -17.839  1.00  0.00           N  
ATOM   1515  CA  THR A 518      -0.434  -3.849 -18.267  1.00  0.00           C  
ATOM   1516  C   THR A 518       0.334  -2.582 -17.883  1.00  0.00           C  
ATOM   1517  O   THR A 518      -0.221  -1.681 -17.256  1.00  0.00           O  
ATOM   1518  CB  THR A 518      -1.837  -3.915 -17.663  1.00  0.00           C  
ATOM   1519  OG1 THR A 518      -2.556  -2.888 -18.341  1.00  0.00           O  
ATOM   1520  CG2 THR A 518      -1.865  -3.482 -16.196  1.00  0.00           C  
ATOM   1521  H   THR A 518       1.116  -4.849 -17.297  1.00  0.00           H  
ATOM   1522  HA  THR A 518      -0.504  -3.863 -19.355  1.00  0.00           H  
ATOM   1523  HB  THR A 518      -2.267  -4.909 -17.785  1.00  0.00           H  
ATOM   1524  HG1 THR A 518      -2.178  -1.992 -18.102  1.00  0.00           H  
ATOM   1525 HG21 THR A 518      -2.396  -4.230 -15.606  1.00  0.00           H  
ATOM   1526 HG22 THR A 518      -0.843  -3.389 -15.825  1.00  0.00           H  
ATOM   1527 HG23 THR A 518      -2.373  -2.522 -16.109  1.00  0.00           H  
ATOM   1528  N   GLY A 519       1.598  -2.553 -18.277  1.00  0.00           N  
ATOM   1529  CA  GLY A 519       2.449  -1.413 -17.982  1.00  0.00           C  
ATOM   1530  C   GLY A 519       3.507  -1.220 -19.070  1.00  0.00           C  
ATOM   1531  O   GLY A 519       3.612  -0.144 -19.657  1.00  0.00           O  
ATOM   1532  H   GLY A 519       2.043  -3.290 -18.787  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519       1.839  -0.512 -17.900  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519       2.935  -1.556 -17.018  1.00  0.00           H  
ATOM   1535  N   PHE A 520       4.264  -2.281 -19.307  1.00  0.00           N  
ATOM   1536  CA  PHE A 520       5.310  -2.243 -20.315  1.00  0.00           C  
ATOM   1537  C   PHE A 520       4.856  -1.458 -21.548  1.00  0.00           C  
ATOM   1538  O   PHE A 520       4.141  -1.988 -22.397  1.00  0.00           O  
ATOM   1539  CB  PHE A 520       5.592  -3.691 -20.723  1.00  0.00           C  
ATOM   1540  CG  PHE A 520       4.418  -4.380 -21.422  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520       3.381  -4.867 -20.687  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       4.411  -4.506 -22.775  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520       2.291  -5.508 -21.336  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520       3.322  -5.146 -23.422  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520       2.284  -5.633 -22.689  1.00  0.00           C  
ATOM   1546  H   PHE A 520       4.173  -3.153 -18.826  1.00  0.00           H  
ATOM   1547  HA  PHE A 520       6.172  -1.748 -19.868  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520       6.457  -3.710 -21.385  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520       5.858  -4.263 -19.834  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520       3.386  -4.766 -19.602  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       5.242  -4.116 -23.363  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520       1.461  -5.897 -20.748  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       3.317  -5.248 -24.508  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520       1.449  -6.124 -23.187  1.00  0.00           H  
ATOM   1555  N   THR A 521       5.292  -0.208 -21.605  1.00  0.00           N  
ATOM   1556  CA  THR A 521       4.939   0.655 -22.721  1.00  0.00           C  
ATOM   1557  C   THR A 521       5.523   0.109 -24.024  1.00  0.00           C  
ATOM   1558  O   THR A 521       6.725   0.219 -24.265  1.00  0.00           O  
ATOM   1559  CB  THR A 521       5.412   2.073 -22.390  1.00  0.00           C  
ATOM   1560  OG1 THR A 521       6.832   1.993 -22.475  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       5.147   2.452 -20.931  1.00  0.00           C  
ATOM   1562  H   THR A 521       5.873   0.215 -20.912  1.00  0.00           H  
ATOM   1563  HA  THR A 521       3.855   0.649 -22.830  1.00  0.00           H  
ATOM   1564  HB  THR A 521       4.966   2.799 -23.068  1.00  0.00           H  
ATOM   1565  HG1 THR A 521       7.187   1.413 -21.743  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       4.423   1.759 -20.501  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       6.079   2.400 -20.368  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       4.751   3.466 -20.885  1.00  0.00           H  
ATOM   1569  N   GLY A 522       4.647  -0.470 -24.831  1.00  0.00           N  
ATOM   1570  CA  GLY A 522       5.062  -1.035 -26.105  1.00  0.00           C  
ATOM   1571  C   GLY A 522       3.863  -1.595 -26.873  1.00  0.00           C  
ATOM   1572  O   GLY A 522       3.054  -0.837 -27.406  1.00  0.00           O  
ATOM   1573  H   GLY A 522       3.672  -0.558 -24.629  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522       5.555  -0.269 -26.703  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522       5.791  -1.827 -25.935  1.00  0.00           H  
ATOM   1576  N   HIS A 523       3.787  -2.917 -26.906  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       2.700  -3.587 -27.600  1.00  0.00           C  
ATOM   1578  C   HIS A 523       3.008  -5.082 -27.712  1.00  0.00           C  
ATOM   1579  O   HIS A 523       3.732  -5.505 -28.612  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       2.437  -2.933 -28.958  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       1.087  -2.265 -29.066  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       0.552  -1.848 -30.272  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523       0.171  -1.948 -28.107  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      -0.634  -1.304 -30.037  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523      -0.868  -1.366 -28.696  1.00  0.00           N  
ATOM   1586  H   HIS A 523       4.449  -3.527 -26.470  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       1.808  -3.453 -26.988  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       3.214  -2.193 -29.149  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       2.519  -3.691 -29.736  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       0.985  -1.940 -31.168  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523       0.273  -2.139 -27.039  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523      -1.304  -0.882 -30.785  1.00  0.00           H  
ATOM   1593  N   LEU A 524       2.441  -5.842 -26.785  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       2.646  -7.280 -26.769  1.00  0.00           C  
ATOM   1595  C   LEU A 524       1.608  -7.926 -25.849  1.00  0.00           C  
ATOM   1596  O   LEU A 524       1.952  -8.746 -24.999  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       4.090  -7.612 -26.395  1.00  0.00           C  
ATOM   1598  CG  LEU A 524       4.811  -8.602 -27.312  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       5.834  -7.889 -28.197  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524       5.444  -9.737 -26.502  1.00  0.00           C  
ATOM   1601  H   LEU A 524       1.853  -5.489 -26.057  1.00  0.00           H  
ATOM   1602  HA  LEU A 524       2.482  -7.644 -27.784  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       4.663  -6.684 -26.376  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       4.100  -8.011 -25.381  1.00  0.00           H  
ATOM   1605  HG  LEU A 524       4.071  -9.054 -27.974  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       5.425  -6.934 -28.525  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       6.748  -7.717 -27.627  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       6.058  -8.507 -29.066  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524       6.433  -9.961 -26.904  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524       5.536  -9.432 -25.459  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524       4.816 -10.625 -26.569  1.00  0.00           H  
ATOM   1612  N   CYS A 525       0.358  -7.536 -26.053  1.00  0.00           N  
ATOM   1613  CA  CYS A 525      -0.731  -8.068 -25.251  1.00  0.00           C  
ATOM   1614  C   CYS A 525      -2.043  -7.480 -25.775  1.00  0.00           C  
ATOM   1615  O   CYS A 525      -2.039  -6.471 -26.478  1.00  0.00           O  
ATOM   1616  CB  CYS A 525      -0.531  -7.781 -23.761  1.00  0.00           C  
ATOM   1617  SG  CYS A 525      -1.740  -8.595 -22.655  1.00  0.00           S  
ATOM   1618  H   CYS A 525       0.086  -6.869 -26.746  1.00  0.00           H  
ATOM   1619  HA  CYS A 525      -0.714  -9.149 -25.379  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       0.472  -8.096 -23.477  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525      -0.585  -6.704 -23.603  1.00  0.00           H  
ATOM   1622  N   GLN A 526      -3.136  -8.137 -25.412  1.00  0.00           N  
ATOM   1623  CA  GLN A 526      -4.452  -7.692 -25.836  1.00  0.00           C  
ATOM   1624  C   GLN A 526      -4.516  -7.603 -27.362  1.00  0.00           C  
ATOM   1625  O   GLN A 526      -5.434  -8.138 -27.981  1.00  0.00           O  
ATOM   1626  CB  GLN A 526      -4.812  -6.351 -25.193  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      -6.022  -6.494 -24.269  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      -7.328  -6.290 -25.039  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      -7.704  -7.076 -25.895  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      -7.997  -5.195 -24.690  1.00  0.00           N  
ATOM   1631  H   GLN A 526      -3.130  -8.957 -24.840  1.00  0.00           H  
ATOM   1632  HA  GLN A 526      -5.144  -8.456 -25.481  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526      -3.960  -5.975 -24.627  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526      -5.027  -5.618 -25.970  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      -6.019  -7.482 -23.807  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      -5.956  -5.765 -23.460  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      -7.634  -4.593 -23.979  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      -8.865  -4.975 -25.138  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A 411       1.576  38.119   6.500  1.00  0.00           N  
ATOM      2  CA  GLN A 411       1.887  36.912   7.248  1.00  0.00           C  
ATOM      3  C   GLN A 411       0.661  36.446   8.035  1.00  0.00           C  
ATOM      4  O   GLN A 411      -0.270  37.217   8.257  1.00  0.00           O  
ATOM      5  CB  GLN A 411       3.082  37.136   8.177  1.00  0.00           C  
ATOM      6  CG  GLN A 411       4.348  36.494   7.607  1.00  0.00           C  
ATOM      7  CD  GLN A 411       5.494  36.547   8.619  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       5.305  36.414   9.817  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       6.689  36.749   8.073  1.00  0.00           N  
ATOM     10  H1  GLN A 411       1.164  38.855   7.037  1.00  0.00           H  
ATOM     11  HA  GLN A 411       2.152  36.167   6.498  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       3.244  38.205   8.316  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       2.867  36.715   9.160  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       4.143  35.458   7.337  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       4.642  37.010   6.692  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       6.775  36.850   7.082  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       7.502  36.801   8.653  1.00  0.00           H  
ATOM     18  N   ASP A 412       0.700  35.183   8.434  1.00  0.00           N  
ATOM     19  CA  ASP A 412      -0.397  34.603   9.191  1.00  0.00           C  
ATOM     20  C   ASP A 412       0.169  33.733  10.315  1.00  0.00           C  
ATOM     21  O   ASP A 412       1.385  33.630  10.473  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -1.272  33.716   8.303  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -2.695  33.492   8.815  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -3.414  34.447   9.143  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -3.066  32.257   8.873  1.00  0.00           O  
ATOM     26  H   ASP A 412       1.462  34.560   8.250  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -0.966  35.454   9.567  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -1.325  34.163   7.310  1.00  0.00           H  
ATOM     29  HB3 ASP A 412      -0.785  32.747   8.191  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -3.704  32.127   9.631  1.00  0.00           H  
ATOM     31  N   VAL A 413      -0.739  33.131  11.069  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -0.345  32.273  12.173  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.205  30.834  11.672  1.00  0.00           C  
ATOM     34  O   VAL A 413      -0.819  30.458  10.675  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -1.345  32.410  13.323  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -2.486  31.401  13.181  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -0.647  32.262  14.677  1.00  0.00           C  
ATOM     38  H   VAL A 413      -1.726  33.219  10.933  1.00  0.00           H  
ATOM     39  HA  VAL A 413       0.626  32.618  12.528  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -1.775  33.410  13.277  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -2.073  30.398  13.074  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -3.119  31.440  14.068  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -3.081  31.646  12.301  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -0.471  31.205  14.881  1.00  0.00           H  
ATOM     45 HG22 VAL A 413       0.305  32.790  14.656  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -1.279  32.682  15.460  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.608  30.068  12.387  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.837  28.680  12.027  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.224  27.803  12.696  1.00  0.00           C  
ATOM     50  O   ASP A 414       0.053  27.141  13.695  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.211  28.207  12.504  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.688  26.887  11.896  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.896  26.658  11.735  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.748  26.064  11.575  1.00  0.00           O  
ATOM     55  H   ASP A 414       1.102  30.383  13.198  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.775  28.652  10.939  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.944  28.981  12.277  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.185  28.101  13.589  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       2.141  25.240  11.165  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.416  27.826  12.119  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.519  27.042  12.646  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.149  25.557  12.672  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.810  24.760  13.336  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.796  27.275  11.836  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.269  28.724  11.965  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -4.175  29.453  10.624  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -3.892  30.660  10.594  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.404  28.722   9.588  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.633  28.367  11.306  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.670  27.403  13.663  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.612  27.041  10.786  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.578  26.599  12.180  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.301  28.741  12.322  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.667  29.242  12.710  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.466  29.296   8.770  1.00  0.00           H  
ATOM     76  N   CYS A 416      -1.094  25.229  11.940  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.629  23.854  11.871  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.215  23.570  13.115  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.432  22.413  13.471  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.147  23.585  10.580  1.00  0.00           C  
ATOM     81  SG  CYS A 416      -0.704  22.491   9.386  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.563  25.884  11.403  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.517  23.224  11.854  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       0.357  24.537  10.092  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       1.108  23.140  10.837  1.00  0.00           H  
ATOM     86  N   SER A 417       0.669  24.646  13.741  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.485  24.525  14.938  1.00  0.00           C  
ATOM     88  C   SER A 417       0.651  24.862  16.175  1.00  0.00           C  
ATOM     89  O   SER A 417       1.003  24.476  17.289  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.713  25.436  14.861  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.773  24.973  15.692  1.00  0.00           O  
ATOM     92  H   SER A 417       0.489  25.582  13.445  1.00  0.00           H  
ATOM     93  HA  SER A 417       1.807  23.485  14.965  1.00  0.00           H  
ATOM     94  HB2 SER A 417       3.057  25.493  13.829  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.433  26.446  15.160  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.619  24.911  15.163  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.439  25.576  15.939  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.326  25.969  17.021  1.00  0.00           C  
ATOM     99  C   LEU A 418      -2.030  24.727  17.573  1.00  0.00           C  
ATOM    100  O   LEU A 418      -1.611  24.174  18.590  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.288  27.064  16.555  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -1.700  28.474  16.453  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.224  29.197  15.212  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -1.960  29.270  17.733  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.719  25.886  15.030  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.709  26.397  17.811  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.680  26.784  15.578  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.134  27.094  17.242  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -0.620  28.385  16.342  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -2.180  30.274  15.373  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -1.611  28.932  14.351  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -3.258  28.900  15.027  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -2.547  30.156  17.496  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -2.509  28.649  18.442  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -1.010  29.570  18.172  1.00  0.00           H  
ATOM    116  N   GLY A 419      -3.085  24.326  16.880  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -3.850  23.161  17.289  1.00  0.00           C  
ATOM    118  C   GLY A 419      -4.682  22.616  16.127  1.00  0.00           C  
ATOM    119  O   GLY A 419      -5.704  21.967  16.340  1.00  0.00           O  
ATOM    120  H   GLY A 419      -3.419  24.783  16.055  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -3.174  22.387  17.652  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -4.507  23.425  18.117  1.00  0.00           H  
ATOM    123  N   ALA A 420      -4.211  22.898  14.920  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.897  22.444  13.723  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.921  21.657  12.847  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.419  22.175  11.851  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.497  23.646  12.992  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.377  23.427  14.755  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.707  21.784  14.035  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -5.703  24.442  13.707  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -4.792  24.006  12.243  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -6.425  23.349  12.503  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.680  20.419  13.251  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.773  19.554  12.516  1.00  0.00           C  
ATOM    135  C   ASN A 421      -3.551  18.361  11.958  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.923  17.455  12.703  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.667  19.014  13.427  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.387  18.746  12.634  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.458  19.609  12.461  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.291  17.505  12.164  1.00  0.00           N  
ATOM    141  H   ASN A 421      -4.093  20.005  14.063  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -2.353  20.182  11.731  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -1.464  19.730  14.222  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -2.003  18.093  13.904  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -1.021  16.846  12.343  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.511  17.232  11.633  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.779  18.400  10.619  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.507  17.332   9.952  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.634  16.085   9.803  1.00  0.00           C  
ATOM    150  O   PRO A 422      -4.111  14.964   9.978  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.935  17.921   8.618  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -4.040  19.130   8.390  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.354  19.456   9.705  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -5.293  17.051  10.502  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.819  17.193   7.815  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.985  18.212   8.638  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -3.303  18.918   7.616  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.629  19.980   8.045  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -2.268  19.469   9.593  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.647  20.440  10.072  1.00  0.00           H  
ATOM    161  N   CYS A 423      -2.370  16.320   9.480  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -1.428  15.229   9.304  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.517  14.315  10.528  1.00  0.00           C  
ATOM    164  O   CYS A 423      -1.084  13.165  10.482  1.00  0.00           O  
ATOM    165  CB  CYS A 423      -0.003  15.744   9.078  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.251  16.629   7.497  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.991  17.234   9.338  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.728  14.697   8.402  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.261  16.409   9.900  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       0.683  14.899   9.119  1.00  0.00           H  
ATOM    171  N   GLU A 424      -2.081  14.862  11.595  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -2.231  14.111  12.830  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.900  14.047  13.579  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.710  14.744  14.574  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.773  12.706  12.554  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -4.003  12.762  11.644  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.993  11.649  11.991  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -5.039  10.621  11.300  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.733  11.880  13.022  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.430  15.799  11.625  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.963  14.665  13.418  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.998  12.099  12.087  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -3.035  12.222  13.494  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.490  13.732  11.741  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -3.693  12.665  10.603  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -5.190  12.311  13.743  1.00  0.00           H  
ATOM    187  N   HIS A 425      -0.012  13.205  13.072  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.297  13.042  13.682  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.350  12.841  12.590  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.430  13.425  12.650  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.282  11.905  14.706  1.00  0.00           C  
ATOM    192  CG  HIS A 425       1.027  10.543  14.108  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       1.804   9.437  14.403  1.00  0.00           N  
ATOM    194  CD2 HIS A 425       0.073  10.119  13.228  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       1.332   8.399  13.728  1.00  0.00           C  
ATOM    196  NE2 HIS A 425       0.260   8.825  12.999  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.174  12.641  12.262  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.511  13.967  14.215  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       2.236  11.887  15.230  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       0.513  12.112  15.451  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       2.590   9.421  15.022  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -0.709  10.738  12.790  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       1.731   7.385  13.748  1.00  0.00           H  
ATOM    204  N   ALA A 426       1.998  12.012  11.617  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.899  11.727  10.514  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.526  12.604   9.318  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.500  12.382   8.676  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.844  10.235  10.183  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.117  11.541  11.578  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.910  11.978  10.838  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       2.798  10.104   9.101  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       3.737   9.743  10.570  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       1.958   9.794  10.640  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.380  13.584   9.054  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.152  14.496   7.946  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.833  15.843   8.196  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.311  16.106   9.299  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.211  13.758   9.582  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.535  14.056   7.025  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.082  14.646   7.807  1.00  0.00           H  
ATOM    221  N   LYS A 428       3.857  16.661   7.154  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.472  17.974   7.247  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.379  19.037   7.359  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.528  19.153   6.478  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.432  18.199   6.078  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.432  19.313   6.396  1.00  0.00           C  
ATOM    227  CD  LYS A 428       7.837  18.745   6.607  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.742  19.064   5.415  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.533  17.873   5.033  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.467  16.438   6.261  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.066  17.992   8.160  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.969  17.277   5.859  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       4.866  18.459   5.183  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       6.447  20.038   5.581  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       6.114  19.848   7.291  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       8.267  19.162   7.517  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.780  17.666   6.746  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       8.137  19.393   4.569  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       9.411  19.887   5.668  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.107  17.363   4.269  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428      10.470  18.121   4.734  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.435  19.787   8.450  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.460  20.838   8.688  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.172  22.186   8.580  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.050  22.497   9.384  1.00  0.00           O  
ATOM    246  CB  CYS A 429       1.763  20.666  10.040  1.00  0.00           C  
ATOM    247  SG  CYS A 429      -0.065  20.754   9.977  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.130  19.686   9.162  1.00  0.00           H  
ATOM    249  HA  CYS A 429       1.697  20.738   7.914  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       2.052  19.703  10.462  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.126  21.436  10.720  1.00  0.00           H  
ATOM    252  N   ILE A 430       2.766  22.956   7.580  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.353  24.265   7.355  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.300  25.344   7.616  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.121  25.037   7.785  1.00  0.00           O  
ATOM    256  CB  ILE A 430       3.979  24.341   5.961  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       3.670  23.080   5.154  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.481  24.613   6.050  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.357  21.855   5.764  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.050  22.697   6.931  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.160  24.389   8.079  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.530  25.181   5.431  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.594  22.917   5.122  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.005  23.212   4.124  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       5.890  24.724   5.045  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       5.653  25.530   6.614  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       5.974  23.780   6.552  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.185  21.547   5.124  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       4.737  22.109   6.753  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       3.639  21.040   5.848  1.00  0.00           H  
ATOM    271  N   ASN A 431       2.763  26.585   7.642  1.00  0.00           N  
ATOM    272  CA  ASN A 431       1.875  27.711   7.879  1.00  0.00           C  
ATOM    273  C   ASN A 431       1.655  28.466   6.566  1.00  0.00           C  
ATOM    274  O   ASN A 431       2.609  28.768   5.851  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.480  28.686   8.889  1.00  0.00           C  
ATOM    276  CG  ASN A 431       1.751  30.031   8.858  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.681  30.173   8.288  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.387  31.007   9.499  1.00  0.00           N  
ATOM    279  H   ASN A 431       3.724  26.825   7.503  1.00  0.00           H  
ATOM    280  HA  ASN A 431       0.955  27.273   8.267  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.422  28.261   9.891  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.537  28.836   8.667  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.264  30.823   9.945  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       1.992  31.923   9.534  1.00  0.00           H  
ATOM    285  N   THR A 432       0.390  28.750   6.289  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.033  29.464   5.075  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.734  30.743   5.416  1.00  0.00           C  
ATOM    288  O   THR A 432      -1.138  30.944   6.560  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.753  28.507   4.177  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -1.023  27.386   5.016  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.102  27.929   3.048  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.380  28.501   6.875  1.00  0.00           H  
ATOM    293  HA  THR A 432       0.950  29.766   4.571  1.00  0.00           H  
ATOM    294  HB  THR A 432      -1.646  28.988   3.781  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -1.285  26.598   4.460  1.00  0.00           H  
ATOM    296 HG21 THR A 432      -0.544  27.599   2.235  1.00  0.00           H  
ATOM    297 HG22 THR A 432       0.786  28.694   2.682  1.00  0.00           H  
ATOM    298 HG23 THR A 432       0.674  27.079   3.423  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.912  31.576   4.401  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -1.622  32.832   4.579  1.00  0.00           C  
ATOM    301  C   LEU A 433      -3.127  32.556   4.643  1.00  0.00           C  
ATOM    302  O   LEU A 433      -3.700  32.000   3.706  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -1.226  33.831   3.490  1.00  0.00           C  
ATOM    304  CG  LEU A 433      -0.189  34.882   3.891  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       0.334  35.631   2.663  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -0.755  35.835   4.945  1.00  0.00           C  
ATOM    307  H   LEU A 433      -0.581  31.406   3.473  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -1.307  33.253   5.532  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.838  33.274   2.637  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -2.125  34.345   3.152  1.00  0.00           H  
ATOM    311  HG  LEU A 433       0.660  34.370   4.342  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       1.366  35.937   2.838  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       0.291  34.977   1.793  1.00  0.00           H  
ATOM    314 HD13 LEU A 433      -0.281  36.512   2.486  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -0.260  35.655   5.900  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.580  36.866   4.634  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -1.826  35.665   5.053  1.00  0.00           H  
ATOM    318  N   GLY A 434      -3.723  32.958   5.755  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -5.149  32.762   5.954  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.442  31.350   6.467  1.00  0.00           C  
ATOM    321  O   GLY A 434      -6.244  31.174   7.382  1.00  0.00           O  
ATOM    322  H   GLY A 434      -3.250  33.409   6.511  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -5.525  33.497   6.663  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -5.676  32.927   5.014  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.774  30.382   5.857  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.953  28.992   6.241  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.590  28.315   6.402  1.00  0.00           C  
ATOM    328  O   SER A 435      -2.567  28.869   6.006  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.801  28.241   5.214  1.00  0.00           C  
ATOM    330  OG  SER A 435      -6.994  28.949   4.885  1.00  0.00           O  
ATOM    331  H   SER A 435      -4.123  30.535   5.114  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.481  29.022   7.194  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -5.215  28.079   4.308  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -6.060  27.258   5.606  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.766  29.860   4.538  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.623  27.124   6.983  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.403  26.365   7.202  1.00  0.00           C  
ATOM    338  C   PHE A 436      -2.250  25.262   6.153  1.00  0.00           C  
ATOM    339  O   PHE A 436      -3.238  24.672   5.717  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.517  25.724   8.587  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.811  24.937   8.804  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -4.936  25.579   9.217  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -3.836  23.596   8.584  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -6.137  24.849   9.417  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.037  22.865   8.785  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -6.161  23.508   9.198  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.459  26.680   7.303  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.569  27.062   7.118  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.668  25.056   8.738  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.446  26.506   9.344  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -4.916  26.656   9.392  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -2.934  23.081   8.253  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -7.039  25.364   9.749  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -5.056  21.790   8.609  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -7.083  22.946   9.353  1.00  0.00           H  
ATOM    356  N   GLU A 437      -1.002  25.016   5.777  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.707  23.994   4.788  1.00  0.00           C  
ATOM    358  C   GLU A 437      -0.036  22.790   5.453  1.00  0.00           C  
ATOM    359  O   GLU A 437       0.741  22.948   6.393  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.166  24.556   3.664  1.00  0.00           C  
ATOM    361  CG  GLU A 437       0.830  23.428   2.872  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.015  23.824   1.404  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       2.120  24.216   1.002  1.00  0.00           O  
ATOM    364  OE2 GLU A 437      -0.042  23.712   0.674  1.00  0.00           O  
ATOM    365  H   GLU A 437      -0.205  25.500   6.136  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.673  23.700   4.378  1.00  0.00           H  
ATOM    367  HB2 GLU A 437      -0.444  25.164   2.995  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       0.929  25.210   4.084  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       1.799  23.192   3.311  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.223  22.527   2.935  1.00  0.00           H  
ATOM    371  HE2 GLU A 437      -0.525  22.866   0.897  1.00  0.00           H  
ATOM    372  N   CYS A 438      -0.362  21.613   4.938  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.200  20.383   5.470  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.468  19.432   4.301  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.432  19.138   3.516  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.716  19.751   6.520  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.046  18.399   7.489  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.994  21.493   4.173  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.130  20.654   5.970  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -1.048  20.530   7.208  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.605  19.366   6.022  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.711  18.979   4.223  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.109  18.068   3.163  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.822  16.621   3.572  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.665  16.326   4.755  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.585  18.255   2.805  1.00  0.00           C  
ATOM    387  CG  GLN A 439       3.997  19.723   2.927  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.213  20.026   2.048  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       5.206  19.824   0.845  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.252  20.520   2.715  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.436  19.223   4.865  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.496  18.337   2.304  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.202  17.644   3.465  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       3.763  17.906   1.788  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.164  20.364   2.636  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.228  19.955   3.967  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.191  20.662   3.703  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.094  20.751   2.227  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.763  15.759   2.568  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.498  14.349   2.807  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.820  13.664   3.156  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.880  14.287   3.099  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.812  13.690   1.609  1.00  0.00           C  
ATOM    404  SG  CYS A 440      -1.017  13.754   1.640  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.891  16.006   1.608  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.804  14.300   3.647  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       1.163  14.174   0.697  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       1.125  12.647   1.558  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.717  12.392   3.509  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.892  11.616   3.867  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.604  10.130   3.640  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.618   9.600   4.148  1.00  0.00           O  
ATOM    413  CB  LEU A 441       4.338  11.944   5.293  1.00  0.00           C  
ATOM    414  CG  LEU A 441       3.480  11.359   6.415  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       1.990  11.569   6.135  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       3.815   9.885   6.651  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.851  11.893   3.552  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.698  11.917   3.200  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       5.361  11.592   5.423  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       4.357  13.028   5.406  1.00  0.00           H  
ATOM    421  HG  LEU A 441       3.712  11.892   7.338  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       1.779  12.636   6.074  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       1.728  11.093   5.190  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       1.402  11.128   6.941  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       2.893   9.311   6.738  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       4.401   9.508   5.813  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       4.393   9.786   7.570  1.00  0.00           H  
ATOM    428  N   GLN A 442       4.485   9.500   2.876  1.00  0.00           N  
ATOM    429  CA  GLN A 442       4.339   8.086   2.575  1.00  0.00           C  
ATOM    430  C   GLN A 442       3.107   7.855   1.696  1.00  0.00           C  
ATOM    431  O   GLN A 442       3.167   8.028   0.479  1.00  0.00           O  
ATOM    432  CB  GLN A 442       4.260   7.258   3.858  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.644   6.759   4.277  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.023   7.293   5.659  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       5.908   6.616   6.668  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.484   8.541   5.650  1.00  0.00           N  
ATOM    437  H   GLN A 442       5.284   9.938   2.466  1.00  0.00           H  
ATOM    438  HA  GLN A 442       5.240   7.812   2.028  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.828   7.860   4.659  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.593   6.409   3.708  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.655   5.670   4.288  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       6.385   7.078   3.544  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.555   9.041   4.787  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       6.760   8.979   6.506  1.00  0.00           H  
ATOM    445  N   GLY A 443       2.020   7.468   2.347  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.777   7.211   1.640  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.427   7.687   2.457  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.190   6.874   2.976  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.980   7.329   3.336  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.790   7.719   0.676  1.00  0.00           H  
ATOM    451  HA3 GLY A 443       0.683   6.145   1.436  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.560   9.003   2.543  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.657   9.596   3.288  1.00  0.00           C  
ATOM    454  C   TYR A 444      -2.728  10.144   2.341  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.460  10.380   1.165  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.051  10.756   4.080  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.733  10.416   5.537  1.00  0.00           C  
ATOM    458  CD1 TYR A 444       0.120   9.370   5.831  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.296  11.155   6.557  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.419   9.050   7.203  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.998  10.834   7.929  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.155   9.798   8.184  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.128   9.495   9.479  1.00  0.00           O  
ATOM    464  H   TYR A 444       0.066   9.657   2.118  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.097   8.821   3.913  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.135  11.081   3.585  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.741  11.599   4.057  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.565   8.787   5.026  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.969  11.981   6.324  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       1.090   8.227   7.450  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.436  11.410   8.743  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.116  10.264  10.071  1.00  0.00           H  
ATOM    473  N   THR A 445      -3.918  10.332   2.893  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.030  10.848   2.114  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.269  12.324   2.436  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.376  13.152   2.266  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.248   9.962   2.383  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.327  10.657   1.762  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.630   9.928   3.865  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.128  10.138   3.852  1.00  0.00           H  
ATOM    481  HA  THR A 445      -4.765  10.790   1.057  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.090   8.955   1.999  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.169  10.722   0.777  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -6.276  10.837   4.352  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -7.715   9.865   3.959  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.173   9.060   4.338  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.478  12.608   2.897  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.845  13.970   3.245  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.282  14.754   2.008  1.00  0.00           C  
ATOM    490  O   GLY A 446      -6.894  14.423   0.889  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.199  11.929   3.032  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.653  13.956   3.977  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -5.998  14.470   3.715  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.108  15.807   2.255  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.603  16.640   1.172  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.507  17.576   0.656  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.517  17.963  -0.511  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.791  17.385   1.761  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.633  17.294   3.271  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.589  16.229   3.566  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.870  16.075   0.393  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.802  18.424   1.432  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.731  16.937   1.439  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -9.326  18.255   3.681  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.583  17.036   3.739  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.778  16.629   4.176  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -9.020  15.394   4.118  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.590  17.912   1.551  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.490  18.794   1.200  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.175  18.014   1.164  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.142  18.550   0.768  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.366  19.944   2.202  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.653  20.769   2.252  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.837  21.579   0.967  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -7.753  22.715   1.211  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -7.887  23.771   0.380  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -7.166  23.841  -0.758  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -8.735  24.730   0.698  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.590  17.592   2.498  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.746  19.180   0.212  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -5.145  19.546   3.192  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.530  20.585   1.922  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -7.507  20.107   2.395  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -6.624  21.443   3.109  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -5.872  21.945   0.618  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -7.239  20.940   0.180  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -8.306  22.701   2.045  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -6.526  23.110  -0.992  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -7.272  24.627  -1.369  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -8.894  25.544   0.138  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.256  16.759   1.582  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.085  15.900   1.601  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.442  15.996   2.987  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.290  16.406   3.114  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -2.099  16.262   0.490  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.173  14.845  -0.208  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.100  16.331   1.902  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.436  14.887   1.407  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.645  16.751  -0.317  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.385  16.988   0.877  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.215  15.609   3.991  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.737  15.646   5.362  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.548  14.685   6.234  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.638  14.867   7.446  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.786  17.069   5.921  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.700  17.959   5.077  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -5.137  17.923   5.602  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.672  16.836   5.868  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -5.700  19.076   5.729  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.152  15.276   3.878  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.699  15.316   5.315  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -3.143  17.047   6.951  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.781  17.490   5.943  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -3.329  18.984   5.093  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -3.678  17.627   4.040  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -6.058  19.180   6.657  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.118  13.683   5.582  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.920  12.693   6.283  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.364  11.296   5.993  1.00  0.00           C  
ATOM    560  O   ILE A 451      -3.840  11.045   4.909  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.399  12.853   5.926  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.869  14.288   6.167  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.255  11.834   6.681  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.518  14.750   7.584  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.040  13.542   4.594  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.821  12.890   7.350  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.519  12.648   4.863  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -6.405  14.953   5.439  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -7.946  14.352   6.017  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.314  10.911   6.105  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -6.807  11.630   7.653  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -8.259  12.237   6.822  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -6.255  13.885   8.193  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -5.673  15.437   7.543  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -7.378  15.257   8.024  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.500  10.425   6.982  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.018   9.060   6.846  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.194   8.141   6.510  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.168   8.074   7.258  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.389   8.566   8.152  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.485   7.059   8.385  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -4.548   6.534   8.754  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -2.395   6.403   8.168  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.927  10.638   7.860  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.275   9.097   6.051  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.339   8.856   8.163  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.871   9.079   8.985  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -2.389   5.561   8.708  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.063   7.454   5.384  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.102   6.541   4.940  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.714   5.110   5.318  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.567   4.849   5.679  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.345   6.717   3.439  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.026   6.887   2.685  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.154   5.547   2.875  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.266   7.514   4.783  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.020   6.807   5.464  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -6.930   7.626   3.299  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.630   7.887   2.865  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.308   6.143   3.036  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.197   6.751   1.618  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -6.594   4.622   3.007  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -8.105   5.475   3.401  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -7.337   5.711   1.813  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.691   4.222   5.223  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.467   2.824   5.551  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.318   2.019   4.259  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.289   1.823   3.530  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.646   2.247   6.336  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.359   0.810   6.780  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.616   0.074   6.149  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -7.986   0.453   7.897  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.621   4.443   4.929  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.560   2.815   6.156  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -7.847   2.867   7.209  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.544   2.266   5.717  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.581   1.106   8.366  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -7.862  -0.466   8.268  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.094   1.573   4.015  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -4.806   0.792   2.824  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.079  -0.691   3.081  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.246  -1.466   2.142  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.364   1.013   2.361  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.421   1.167   3.557  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.293   2.635   3.967  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -3.281   3.382   3.913  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -1.114   2.991   4.353  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.310   1.736   4.613  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -5.487   1.167   2.059  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -3.043   0.171   1.747  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.311   1.904   1.734  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -2.796   0.583   4.397  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -1.439   0.768   3.302  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -0.673   2.239   4.842  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.115  -1.040   4.359  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -5.365  -2.416   4.752  1.00  0.00           C  
ATOM    637  C   CYS A 456      -6.878  -2.621   4.845  1.00  0.00           C  
ATOM    638  O   CYS A 456      -7.339  -3.664   5.312  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -4.659  -2.769   6.062  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -5.565  -2.283   7.577  1.00  0.00           S  
ATOM    641  H   CYS A 456      -4.977  -0.403   5.116  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -4.936  -3.047   3.973  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -4.485  -3.844   6.088  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -3.681  -2.287   6.071  1.00  0.00           H  
ATOM    645  N   VAL A 457      -7.609  -1.611   4.397  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.061  -1.669   4.425  1.00  0.00           C  
ATOM    647  C   VAL A 457      -9.551  -2.624   3.333  1.00  0.00           C  
ATOM    648  O   VAL A 457     -10.248  -3.595   3.620  1.00  0.00           O  
ATOM    649  CB  VAL A 457      -9.642  -0.261   4.292  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -10.481  -0.131   3.018  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -10.463   0.113   5.528  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.227  -0.768   4.020  1.00  0.00           H  
ATOM    653  HA  VAL A 457      -9.357  -2.066   5.395  1.00  0.00           H  
ATOM    654  HB  VAL A 457      -8.810   0.440   4.219  1.00  0.00           H  
ATOM    655 HG11 VAL A 457      -9.821  -0.110   2.150  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -11.157  -0.981   2.940  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -11.059   0.793   3.057  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -10.278   1.155   5.787  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -11.523  -0.027   5.317  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -10.172  -0.526   6.364  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.168  -2.312   2.104  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.558  -3.129   0.968  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.448  -4.127   0.634  1.00  0.00           C  
ATOM    664  O   SER A 458      -8.540  -4.855  -0.354  1.00  0.00           O  
ATOM    665  CB  SER A 458      -9.876  -2.261  -0.252  1.00  0.00           C  
ATOM    666  OG  SER A 458     -11.276  -2.049  -0.406  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.600  -1.520   1.879  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.460  -3.652   1.286  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -9.372  -1.299  -0.154  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -9.481  -2.737  -1.149  1.00  0.00           H  
ATOM    671  HG  SER A 458     -11.462  -1.075  -0.532  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.426  -4.128   1.476  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.298  -5.026   1.282  1.00  0.00           C  
ATOM    674  C   ASN A 459      -5.826  -5.545   2.642  1.00  0.00           C  
ATOM    675  O   ASN A 459      -4.638  -5.485   2.955  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.125  -4.301   0.620  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.620  -3.295  -0.422  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -5.359  -3.409  -1.607  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -6.348  -2.305   0.087  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.359  -3.534   2.276  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.673  -5.822   0.640  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.535  -3.786   1.377  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.467  -5.029   0.143  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -6.525  -2.269   1.071  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -6.715  -1.596  -0.513  1.00  0.00           H  
ATOM    686  N   PRO A 460      -6.806  -6.054   3.436  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -6.503  -6.582   4.754  1.00  0.00           C  
ATOM    688  C   PRO A 460      -5.825  -7.951   4.654  1.00  0.00           C  
ATOM    689  O   PRO A 460      -5.567  -8.596   5.669  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -7.840  -6.634   5.475  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -8.901  -6.572   4.389  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.224  -6.140   3.099  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -5.850  -5.989   5.225  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -7.933  -7.548   6.062  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -7.942  -5.799   6.168  1.00  0.00           H  
ATOM    696  HG2 PRO A 460      -9.375  -7.548   4.263  1.00  0.00           H  
ATOM    697  HG3 PRO A 460      -9.688  -5.870   4.661  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.398  -6.859   2.299  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -8.609  -5.181   2.753  1.00  0.00           H  
ATOM    700  N   CYS A 461      -5.556  -8.353   3.421  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -4.914  -9.633   3.175  1.00  0.00           C  
ATOM    702  C   CYS A 461      -5.936 -10.742   3.431  1.00  0.00           C  
ATOM    703  O   CYS A 461      -5.567 -11.894   3.651  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -3.656  -9.808   4.029  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -2.082  -9.496   3.152  1.00  0.00           S  
ATOM    706  H   CYS A 461      -5.769  -7.822   2.600  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -4.599  -9.630   2.131  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -3.719  -9.135   4.885  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -3.640 -10.824   4.424  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.203 -10.354   3.393  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.283 -11.301   3.618  1.00  0.00           C  
ATOM    712  C   GLN A 462      -8.435 -11.585   5.114  1.00  0.00           C  
ATOM    713  O   GLN A 462      -7.785 -10.947   5.941  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -8.049 -12.594   2.835  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -9.260 -12.932   1.963  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.181 -14.373   1.451  1.00  0.00           C  
ATOM    717  OE1 GLN A 462      -9.937 -15.242   1.851  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.227 -14.574   0.548  1.00  0.00           N  
ATOM    719  H   GLN A 462      -7.495  -9.414   3.215  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.180 -10.812   3.242  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -7.163 -12.489   2.209  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -7.855 -13.413   3.528  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -10.175 -12.796   2.537  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -9.308 -12.246   1.118  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -7.640 -13.817   0.262  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.097 -15.485   0.152  1.00  0.00           H  
ATOM    727  N   ASN A 463      -9.299 -12.544   5.415  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -9.546 -12.921   6.797  1.00  0.00           C  
ATOM    729  C   ASN A 463      -8.296 -13.594   7.369  1.00  0.00           C  
ATOM    730  O   ASN A 463      -7.907 -13.328   8.505  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -10.706 -13.913   6.898  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -10.526 -15.069   5.912  1.00  0.00           C  
ATOM    733  OD1 ASN A 463      -9.922 -16.086   6.212  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -11.083 -14.857   4.724  1.00  0.00           N  
ATOM    735  H   ASN A 463      -9.823 -13.058   4.738  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -9.789 -11.990   7.309  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -10.768 -14.303   7.914  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -11.647 -13.400   6.696  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -11.565 -14.001   4.543  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -11.020 -15.555   4.011  1.00  0.00           H  
ATOM    741  N   ASP A 464      -7.702 -14.455   6.554  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -6.505 -15.168   6.965  1.00  0.00           C  
ATOM    743  C   ASP A 464      -5.315 -14.206   6.960  1.00  0.00           C  
ATOM    744  O   ASP A 464      -4.379 -14.376   6.181  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.190 -16.314   6.002  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -5.521 -17.533   6.642  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -6.162 -18.571   6.861  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -4.271 -17.383   6.925  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.025 -14.666   5.632  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -6.726 -15.551   7.961  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -7.117 -16.635   5.527  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -5.541 -15.937   5.211  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -3.986 -18.070   7.592  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.392 -13.216   7.837  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.334 -12.227   7.944  1.00  0.00           C  
ATOM    756  C   ALA A 465      -4.856 -11.007   8.707  1.00  0.00           C  
ATOM    757  O   ALA A 465      -5.932 -10.495   8.403  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -3.828 -11.866   6.546  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.157 -13.085   8.466  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -3.516 -12.674   8.507  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -2.907 -12.411   6.340  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.583 -12.137   5.806  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -3.637 -10.795   6.493  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.070 -10.578   9.682  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.439  -9.429  10.490  1.00  0.00           C  
ATOM    766  C   THR A 466      -3.986  -8.133   9.815  1.00  0.00           C  
ATOM    767  O   THR A 466      -2.802  -7.956   9.535  1.00  0.00           O  
ATOM    768  CB  THR A 466      -3.847  -9.624  11.888  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -4.714 -10.574  12.502  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -3.984  -8.375  12.762  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.196 -11.001   9.923  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.526  -9.391  10.558  1.00  0.00           H  
ATOM    773  HB  THR A 466      -2.808  -9.946  11.830  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.623 -10.174  12.630  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -5.037  -8.111  12.857  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -3.569  -8.575  13.750  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -3.443  -7.549  12.301  1.00  0.00           H  
ATOM    778  N   CYS A 467      -4.952  -7.260   9.572  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -4.668  -5.986   8.935  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.152  -5.018  10.002  1.00  0.00           C  
ATOM    781  O   CYS A 467      -4.826  -4.777  11.003  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -5.894  -5.432   8.205  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.306  -3.696   8.609  1.00  0.00           S  
ATOM    784  H   CYS A 467      -5.914  -7.412   9.803  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -3.902  -6.177   8.183  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -5.727  -5.511   7.131  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -6.754  -6.058   8.442  1.00  0.00           H  
ATOM    788  N   LEU A 468      -2.963  -4.491   9.753  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.350  -3.556  10.680  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.038  -2.250   9.948  1.00  0.00           C  
ATOM    791  O   LEU A 468      -0.898  -2.012   9.551  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.131  -4.191  11.353  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -1.428  -5.210  12.454  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.179  -5.488  13.294  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -2.609  -4.759  13.316  1.00  0.00           C  
ATOM    796  H   LEU A 468      -2.423  -4.694   8.937  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.078  -3.349  11.464  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -0.529  -4.679  10.586  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.521  -3.394  11.777  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -1.713  -6.150  11.982  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.449  -5.510  14.350  1.00  0.00           H  
ATOM    802 HD12 LEU A 468       0.244  -6.449  13.008  1.00  0.00           H  
ATOM    803 HD13 LEU A 468       0.556  -4.702  13.124  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -3.542  -4.993  12.804  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -2.579  -5.277  14.274  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -2.548  -3.683  13.483  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.071  -1.436   9.790  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -2.922  -0.159   9.113  1.00  0.00           C  
ATOM    809  C   ASP A 469      -1.994   0.743   9.931  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.276   1.039  11.091  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.269   0.552   8.974  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.197   2.080   8.965  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.364   2.735  10.006  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.954   2.608   7.814  1.00  0.00           O  
ATOM    815  H   ASP A 469      -3.995  -1.636  10.116  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.511  -0.401   8.133  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -4.746   0.220   8.052  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.914   0.240   9.796  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -4.486   3.446   7.702  1.00  0.00           H  
ATOM    820  N   GLN A 470      -0.907   1.151   9.294  1.00  0.00           N  
ATOM    821  CA  GLN A 470       0.064   2.013   9.947  1.00  0.00           C  
ATOM    822  C   GLN A 470       0.123   3.372   9.249  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.631   3.626   8.312  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.445   1.354   9.983  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.732   0.758  11.362  1.00  0.00           C  
ATOM    826  CD  GLN A 470       2.295  -0.661  11.240  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.490  -0.891  11.315  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       1.368  -1.595  11.048  1.00  0.00           N  
ATOM    829  H   GLN A 470      -0.686   0.904   8.350  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.299   2.135  10.968  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.497   0.571   9.227  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       2.209   2.089   9.735  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.443   1.389  11.895  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.815   0.739  11.953  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       0.402  -1.340  10.995  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.637  -2.555  10.955  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.027   4.211   9.733  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.195   5.538   9.165  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.695   5.415   7.725  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.742   4.818   7.477  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.097   6.392  10.060  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.158   5.531  10.749  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       1.271   7.199  11.063  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.876   4.633   9.740  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.638   3.996  10.495  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.214   6.014   9.150  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.623   7.107   9.428  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       3.882   6.173  11.250  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.690   4.918  11.519  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       1.881   8.002  11.474  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       0.402   7.622  10.561  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       0.941   6.544  11.870  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.716   4.138  10.229  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       3.182   3.885   9.360  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.245   5.240   8.912  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.922   5.987   6.814  1.00  0.00           N  
ATOM    857  CA  GLY A 472       1.275   5.947   5.404  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.872   4.589   5.026  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.676   4.498   4.099  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.073   6.469   7.023  1.00  0.00           H  
ATOM    861  HA2 GLY A 472       0.389   6.139   4.799  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.990   6.737   5.183  1.00  0.00           H  
ATOM    863  N   GLU A 473       1.456   3.569   5.761  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.940   2.223   5.515  1.00  0.00           C  
ATOM    865  C   GLU A 473       1.063   1.202   6.244  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.426   1.527   7.245  1.00  0.00           O  
ATOM    867  CB  GLU A 473       3.405   2.082   5.929  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.548   2.089   7.452  1.00  0.00           C  
ATOM    869  CD  GLU A 473       3.599   0.665   8.006  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       3.062  -0.263   7.381  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       4.223   0.537   9.128  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.801   3.653   6.513  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.857   2.077   4.437  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.813   1.154   5.527  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.989   2.898   5.502  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       4.455   2.626   7.733  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.711   2.627   7.897  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       4.604  -0.385   9.206  1.00  0.00           H  
ATOM    879  N   PHE A 474       1.059  -0.012   5.715  1.00  0.00           N  
ATOM    880  CA  PHE A 474       0.271  -1.083   6.304  1.00  0.00           C  
ATOM    881  C   PHE A 474       1.018  -2.416   6.231  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.872  -2.607   5.367  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.019  -1.189   5.488  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -1.047  -2.373   4.519  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.187  -3.639   4.998  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -0.932  -2.161   3.182  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -1.213  -4.739   4.099  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -0.959  -3.260   2.283  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -1.100  -4.526   2.760  1.00  0.00           C  
ATOM    890  H   PHE A 474       1.580  -0.270   4.901  1.00  0.00           H  
ATOM    891  HA  PHE A 474       0.098  -0.821   7.347  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -1.863  -1.271   6.171  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.155  -0.267   4.922  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -1.279  -3.809   6.070  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -0.820  -1.146   2.799  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -1.325  -5.752   4.482  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -0.867  -3.089   1.210  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -1.120  -5.369   2.071  1.00  0.00           H  
ATOM    899  N   GLN A 475       0.668  -3.305   7.150  1.00  0.00           N  
ATOM    900  CA  GLN A 475       1.294  -4.614   7.202  1.00  0.00           C  
ATOM    901  C   GLN A 475       0.271  -5.676   7.612  1.00  0.00           C  
ATOM    902  O   GLN A 475      -0.496  -5.473   8.551  1.00  0.00           O  
ATOM    903  CB  GLN A 475       2.493  -4.612   8.153  1.00  0.00           C  
ATOM    904  CG  GLN A 475       2.059  -4.945   9.582  1.00  0.00           C  
ATOM    905  CD  GLN A 475       3.259  -4.949  10.531  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       4.056  -4.026  10.569  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       3.343  -6.036  11.294  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.028  -3.140   7.850  1.00  0.00           H  
ATOM    909  HA  GLN A 475       1.643  -4.808   6.188  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       3.232  -5.339   7.814  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.976  -3.636   8.133  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       1.324  -4.217   9.922  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       1.574  -5.922   9.600  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       2.655  -6.757  11.212  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       4.094  -6.131  11.948  1.00  0.00           H  
ATOM    916  N   CYS A 476       0.293  -6.784   6.886  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -0.623  -7.878   7.162  1.00  0.00           C  
ATOM    918  C   CYS A 476       0.197  -9.094   7.596  1.00  0.00           C  
ATOM    919  O   CYS A 476       1.196  -9.431   6.963  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -1.511  -8.189   5.955  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -0.650  -8.996   4.555  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.920  -6.939   6.122  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -1.276  -7.543   7.968  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -2.328  -8.833   6.281  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -1.959  -7.261   5.601  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.255  -9.719   8.673  1.00  0.00           N  
ATOM    927  CA  ILE A 477       0.425 -10.889   9.199  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.260 -12.152   8.670  1.00  0.00           C  
ATOM    929  O   ILE A 477      -1.424 -12.113   8.279  1.00  0.00           O  
ATOM    930  CB  ILE A 477       0.499 -10.824  10.726  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.959  -9.442  11.194  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       1.388 -11.941  11.279  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.440  -9.222  10.886  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.069  -9.437   9.181  1.00  0.00           H  
ATOM    935  HA  ILE A 477       1.449 -10.868   8.824  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -0.502 -10.985  11.124  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.362  -8.673  10.704  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.787  -9.342  12.266  1.00  0.00           H  
ATOM    939 HG21 ILE A 477       1.807 -11.631  12.237  1.00  0.00           H  
ATOM    940 HG22 ILE A 477       0.794 -12.844  11.418  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       2.197 -12.143  10.578  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       2.946  -8.854  11.778  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.891 -10.165  10.574  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.539  -8.489  10.084  1.00  0.00           H  
ATOM    945  N   CYS A 478       0.495 -13.242   8.676  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -0.024 -14.514   8.201  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.227 -15.430   9.409  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.269 -15.146  10.497  1.00  0.00           O  
ATOM    949  CB  CYS A 478       0.895 -15.144   7.153  1.00  0.00           C  
ATOM    950  SG  CYS A 478       0.501 -14.701   5.422  1.00  0.00           S  
ATOM    951  H   CYS A 478       1.441 -13.265   8.995  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -0.976 -14.300   7.712  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       1.922 -14.845   7.365  1.00  0.00           H  
ATOM    954  HB3 CYS A 478       0.850 -16.228   7.257  1.00  0.00           H  
ATOM    955  N   MET A 479      -0.956 -16.511   9.175  1.00  0.00           N  
ATOM    956  CA  MET A 479      -1.230 -17.472  10.229  1.00  0.00           C  
ATOM    957  C   MET A 479      -0.540 -18.808   9.948  1.00  0.00           C  
ATOM    958  O   MET A 479      -0.340 -19.176   8.792  1.00  0.00           O  
ATOM    959  CB  MET A 479      -2.740 -17.690  10.342  1.00  0.00           C  
ATOM    960  CG  MET A 479      -3.483 -16.356  10.425  1.00  0.00           C  
ATOM    961  SD  MET A 479      -3.881 -15.983  12.126  1.00  0.00           S  
ATOM    962  CE  MET A 479      -5.120 -14.721  11.885  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.355 -16.735   8.286  1.00  0.00           H  
ATOM    964  HA  MET A 479      -0.825 -17.030  11.140  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -3.094 -18.254   9.479  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -2.960 -18.289  11.225  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -2.868 -15.561  10.005  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -4.396 -16.401   9.831  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -5.648 -14.549  12.821  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -4.638 -13.797  11.563  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -5.827 -15.047  11.122  1.00  0.00           H  
ATOM    972  N   PRO A 480      -0.185 -19.516  11.054  1.00  0.00           N  
ATOM    973  CA  PRO A 480       0.478 -20.804  10.936  1.00  0.00           C  
ATOM    974  C   PRO A 480      -0.509 -21.894  10.513  1.00  0.00           C  
ATOM    975  O   PRO A 480      -0.835 -22.780  11.300  1.00  0.00           O  
ATOM    976  CB  PRO A 480       1.091 -21.057  12.304  1.00  0.00           C  
ATOM    977  CG  PRO A 480       0.361 -20.132  13.265  1.00  0.00           C  
ATOM    978  CD  PRO A 480      -0.406 -19.111  12.439  1.00  0.00           C  
ATOM    979  HA  PRO A 480       1.174 -20.771  10.219  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       0.972 -22.099  12.600  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       2.161 -20.847  12.298  1.00  0.00           H  
ATOM    982  HG2 PRO A 480      -0.321 -20.700  13.898  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       1.068 -19.633  13.927  1.00  0.00           H  
ATOM    984  HD2 PRO A 480      -1.466 -19.117  12.689  1.00  0.00           H  
ATOM    985  HD3 PRO A 480      -0.040 -18.100  12.619  1.00  0.00           H  
ATOM    986  N   GLY A 481      -0.957 -21.790   9.269  1.00  0.00           N  
ATOM    987  CA  GLY A 481      -1.899 -22.756   8.732  1.00  0.00           C  
ATOM    988  C   GLY A 481      -2.050 -22.591   7.219  1.00  0.00           C  
ATOM    989  O   GLY A 481      -2.122 -23.578   6.488  1.00  0.00           O  
ATOM    990  H   GLY A 481      -0.687 -21.065   8.636  1.00  0.00           H  
ATOM    991  HA2 GLY A 481      -1.561 -23.766   8.959  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -2.869 -22.628   9.214  1.00  0.00           H  
ATOM    993  N   TYR A 482      -2.092 -21.337   6.794  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -2.232 -21.031   5.380  1.00  0.00           C  
ATOM    995  C   TYR A 482      -1.042 -20.213   4.875  1.00  0.00           C  
ATOM    996  O   TYR A 482      -0.222 -19.750   5.667  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -3.504 -20.189   5.254  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -4.798 -21.002   5.323  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -5.228 -21.514   6.530  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -5.534 -21.224   4.177  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -6.447 -22.280   6.593  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -6.752 -21.990   4.241  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -7.148 -22.480   5.445  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -8.299 -23.202   5.506  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -2.032 -20.540   7.395  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -2.273 -21.973   4.833  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -3.513 -19.444   6.049  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -3.477 -19.646   4.309  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -4.647 -21.339   7.434  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -5.194 -20.819   3.223  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -6.798 -22.690   7.540  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -7.344 -22.172   3.343  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -9.073 -22.636   5.227  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.983 -20.060   3.560  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.093 -19.307   2.941  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.391 -18.660   1.642  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.554 -18.802   1.270  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.312 -20.198   2.689  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.613 -19.429   2.931  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.598 -19.644   1.781  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       3.729 -18.774   0.906  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       4.243 -20.761   1.817  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -1.654 -20.441   2.923  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.359 -18.536   3.663  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       1.272 -21.068   3.343  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.290 -20.568   1.665  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       2.397 -18.367   3.037  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       3.063 -19.757   3.868  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       3.605 -21.526   1.732  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.527 -17.963   0.988  1.00  0.00           N  
ATOM   1031  CA  GLY A 484       0.208 -17.293  -0.261  1.00  0.00           C  
ATOM   1032  C   GLY A 484       0.283 -15.773  -0.103  1.00  0.00           C  
ATOM   1033  O   GLY A 484       0.896 -15.272   0.839  1.00  0.00           O  
ATOM   1034  H   GLY A 484       1.471 -17.852   1.298  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       0.900 -17.616  -1.038  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -0.792 -17.580  -0.587  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -0.351 -15.081  -1.039  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -0.364 -13.628  -1.015  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -1.425 -13.148  -0.022  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -1.245 -12.126   0.636  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -0.577 -13.084  -2.429  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -1.985 -12.504  -2.587  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485       0.488 -12.043  -2.782  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -0.847 -15.495  -1.802  1.00  0.00           H  
ATOM   1045  HA  VAL A 485       0.615 -13.296  -0.670  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -0.477 -13.915  -3.127  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -2.716 -13.216  -2.204  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -2.058 -11.572  -2.027  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -2.183 -12.312  -3.641  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485       0.269 -11.617  -3.762  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485       0.485 -11.251  -2.034  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485       1.469 -12.519  -2.803  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -2.507 -13.908   0.051  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -3.598 -13.573   0.951  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -3.608 -14.549   2.129  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -4.386 -14.385   3.068  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -4.931 -13.536   0.199  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -4.859 -12.850  -1.144  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -5.357 -13.420  -2.303  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -4.345 -11.638  -1.500  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -5.146 -12.580  -3.305  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -4.518 -11.477  -2.807  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -2.646 -14.738  -0.490  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -3.398 -12.569   1.324  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -5.285 -14.557   0.058  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -5.669 -13.025   0.817  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -5.801 -14.313  -2.372  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -3.873 -10.923  -0.825  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -5.424 -12.742  -4.347  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.735 -15.542   2.041  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.634 -16.544   3.090  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.991 -17.242   3.219  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.394 -17.623   4.316  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.179 -15.932   4.415  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -0.538 -16.498   4.996  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -2.106 -15.668   1.274  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.865 -17.249   2.774  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -2.158 -14.848   4.310  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.920 -16.164   5.180  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.656 -17.387   2.083  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.958 -18.032   2.055  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -5.834 -19.455   1.508  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -6.817 -20.194   1.463  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.959 -17.214   1.237  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -8.393 -17.674   1.503  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.811 -17.360   2.942  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.162 -16.544   3.611  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -9.852 -17.999   3.358  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -4.321 -17.075   1.194  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -6.288 -18.063   3.095  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -6.859 -16.156   1.485  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.733 -17.313   0.175  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -9.072 -17.181   0.807  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -8.474 -18.746   1.323  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -9.906 -18.893   2.912  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -4.619 -19.796   1.104  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -4.354 -21.117   0.562  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -3.988 -22.068   1.702  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -2.981 -21.869   2.382  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -3.273 -21.031  -0.517  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -3.247 -19.643  -1.159  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -1.901 -21.401   0.050  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.826 -19.189   1.145  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -5.274 -21.469   0.091  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -3.519 -21.756  -1.295  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -4.229 -19.181  -1.066  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -2.505 -19.024  -0.654  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -2.986 -19.735  -2.213  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -1.126 -21.125  -0.664  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -1.740 -20.865   0.986  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -1.861 -22.474   0.235  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -4.823 -23.081   1.878  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -4.598 -24.063   2.924  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -3.498 -25.031   2.482  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -3.781 -26.063   1.874  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -5.864 -24.880   3.194  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -6.469 -25.402   1.889  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -5.893 -25.289   0.818  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -7.659 -25.979   2.036  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -5.638 -23.236   1.320  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -4.318 -23.486   3.804  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -5.629 -25.718   3.850  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -6.595 -24.262   3.717  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -8.076 -26.040   2.943  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -8.135 -26.351   1.240  1.00  0.00           H  
ATOM   1126  N   THR A 491      -2.268 -24.664   2.806  1.00  0.00           N  
ATOM   1127  CA  THR A 491      -1.122 -25.486   2.450  1.00  0.00           C  
ATOM   1128  C   THR A 491      -1.292 -26.057   1.041  1.00  0.00           C  
ATOM   1129  O   THR A 491      -2.196 -25.653   0.310  1.00  0.00           O  
ATOM   1130  CB  THR A 491      -0.962 -26.562   3.525  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       0.443 -26.792   3.579  1.00  0.00           O  
ATOM   1132  CG2 THR A 491      -1.543 -27.910   3.097  1.00  0.00           C  
ATOM   1133  H   THR A 491      -2.046 -23.823   3.300  1.00  0.00           H  
ATOM   1134  HA  THR A 491      -0.237 -24.852   2.434  1.00  0.00           H  
ATOM   1135  HB  THR A 491      -1.394 -26.235   4.471  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       0.869 -26.165   4.232  1.00  0.00           H  
ATOM   1137 HG21 THR A 491      -0.776 -28.489   2.581  1.00  0.00           H  
ATOM   1138 HG22 THR A 491      -1.881 -28.457   3.976  1.00  0.00           H  
ATOM   1139 HG23 THR A 491      -2.386 -27.746   2.426  1.00  0.00           H  
ATOM   1140  N   ASP A 492      -0.411 -26.984   0.702  1.00  0.00           N  
ATOM   1141  CA  ASP A 492      -0.452 -27.614  -0.607  1.00  0.00           C  
ATOM   1142  C   ASP A 492      -1.648 -28.567  -0.672  1.00  0.00           C  
ATOM   1143  O   ASP A 492      -2.348 -28.758   0.321  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       0.817 -28.430  -0.866  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       1.259 -28.490  -2.330  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       1.875 -27.548  -2.850  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       0.941 -29.574  -2.952  1.00  0.00           O  
ATOM   1148  H   ASP A 492       0.322 -27.305   1.302  1.00  0.00           H  
ATOM   1149  HA  ASP A 492      -0.534 -26.792  -1.317  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       1.628 -28.008  -0.273  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       0.657 -29.446  -0.509  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       0.392 -29.357  -3.758  1.00  0.00           H  
ATOM   1153  N   GLU A 493      -1.844 -29.138  -1.851  1.00  0.00           N  
ATOM   1154  CA  GLU A 493      -2.943 -30.065  -2.058  1.00  0.00           C  
ATOM   1155  C   GLU A 493      -2.456 -31.304  -2.816  1.00  0.00           C  
ATOM   1156  O   GLU A 493      -3.231 -31.947  -3.524  1.00  0.00           O  
ATOM   1157  CB  GLU A 493      -4.099 -29.391  -2.800  1.00  0.00           C  
ATOM   1158  CG  GLU A 493      -5.248 -29.066  -1.843  1.00  0.00           C  
ATOM   1159  CD  GLU A 493      -5.130 -27.639  -1.307  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493      -5.826 -26.734  -1.793  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -4.278 -27.483  -0.352  1.00  0.00           O  
ATOM   1162  H   GLU A 493      -1.270 -28.977  -2.653  1.00  0.00           H  
ATOM   1163  HA  GLU A 493      -3.276 -30.348  -1.061  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493      -3.745 -28.474  -3.274  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493      -4.456 -30.042  -3.597  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493      -6.200 -29.186  -2.360  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493      -5.245 -29.771  -1.013  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493      -4.460 -28.142   0.379  1.00  0.00           H  
ATOM   1169  N   CYS A 494      -1.178 -31.600  -2.638  1.00  0.00           N  
ATOM   1170  CA  CYS A 494      -0.579 -32.750  -3.296  1.00  0.00           C  
ATOM   1171  C   CYS A 494       0.085 -33.622  -2.228  1.00  0.00           C  
ATOM   1172  O   CYS A 494       1.108 -34.256  -2.486  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       0.410 -32.328  -4.384  1.00  0.00           C  
ATOM   1174  SG  CYS A 494      -0.356 -31.882  -5.985  1.00  0.00           S  
ATOM   1175  H   CYS A 494      -0.554 -31.073  -2.061  1.00  0.00           H  
ATOM   1176  HA  CYS A 494      -1.390 -33.290  -3.785  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       0.986 -31.477  -4.022  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       1.116 -33.143  -4.550  1.00  0.00           H  
ATOM   1179  N   ALA A 495      -0.522 -33.625  -1.050  1.00  0.00           N  
ATOM   1180  CA  ALA A 495      -0.002 -34.408   0.058  1.00  0.00           C  
ATOM   1181  C   ALA A 495      -0.249 -35.893  -0.212  1.00  0.00           C  
ATOM   1182  O   ALA A 495       0.327 -36.754   0.452  1.00  0.00           O  
ATOM   1183  CB  ALA A 495      -0.648 -33.938   1.363  1.00  0.00           C  
ATOM   1184  H   ALA A 495      -1.354 -33.106  -0.848  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       1.071 -34.231   0.114  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495      -1.039 -32.929   1.232  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495      -1.463 -34.611   1.629  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       0.098 -33.939   2.158  1.00  0.00           H  
ATOM   1189  N   SER A 496      -1.106 -36.150  -1.190  1.00  0.00           N  
ATOM   1190  CA  SER A 496      -1.436 -37.516  -1.557  1.00  0.00           C  
ATOM   1191  C   SER A 496      -0.560 -37.971  -2.726  1.00  0.00           C  
ATOM   1192  O   SER A 496       0.230 -38.903  -2.589  1.00  0.00           O  
ATOM   1193  CB  SER A 496      -2.916 -37.648  -1.921  1.00  0.00           C  
ATOM   1194  OG  SER A 496      -3.710 -38.025  -0.798  1.00  0.00           O  
ATOM   1195  H   SER A 496      -1.571 -35.445  -1.726  1.00  0.00           H  
ATOM   1196  HA  SER A 496      -1.227 -38.113  -0.668  1.00  0.00           H  
ATOM   1197  HB2 SER A 496      -3.277 -36.698  -2.317  1.00  0.00           H  
ATOM   1198  HB3 SER A 496      -3.031 -38.387  -2.712  1.00  0.00           H  
ATOM   1199  HG  SER A 496      -3.996 -38.979  -0.888  1.00  0.00           H  
ATOM   1200  N   SER A 497      -0.729 -37.289  -3.850  1.00  0.00           N  
ATOM   1201  CA  SER A 497       0.037 -37.611  -5.042  1.00  0.00           C  
ATOM   1202  C   SER A 497       0.943 -36.436  -5.415  1.00  0.00           C  
ATOM   1203  O   SER A 497       0.523 -35.525  -6.126  1.00  0.00           O  
ATOM   1204  CB  SER A 497      -0.886 -37.960  -6.211  1.00  0.00           C  
ATOM   1205  OG  SER A 497      -2.248 -37.653  -5.928  1.00  0.00           O  
ATOM   1206  H   SER A 497      -1.373 -36.531  -3.953  1.00  0.00           H  
ATOM   1207  HA  SER A 497       0.632 -38.484  -4.777  1.00  0.00           H  
ATOM   1208  HB2 SER A 497      -0.569 -37.415  -7.100  1.00  0.00           H  
ATOM   1209  HB3 SER A 497      -0.794 -39.022  -6.441  1.00  0.00           H  
ATOM   1210  HG  SER A 497      -2.382 -36.662  -5.928  1.00  0.00           H  
ATOM   1211  N   PRO A 498       2.202 -36.498  -4.905  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       3.172 -35.451  -5.176  1.00  0.00           C  
ATOM   1213  C   PRO A 498       3.708 -35.557  -6.605  1.00  0.00           C  
ATOM   1214  O   PRO A 498       4.713 -36.224  -6.846  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       4.251 -35.630  -4.122  1.00  0.00           C  
ATOM   1216  CG  PRO A 498       4.086 -37.045  -3.593  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       2.734 -37.561  -4.059  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       2.738 -34.552  -5.114  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       5.243 -35.487  -4.549  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       4.141 -34.898  -3.321  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498       4.886 -37.687  -3.960  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498       4.144 -37.056  -2.504  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498       2.836 -38.495  -4.613  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       2.075 -37.764  -3.214  1.00  0.00           H  
ATOM   1225  N   CYS A 499       3.015 -34.889  -7.516  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       3.409 -34.901  -8.914  1.00  0.00           C  
ATOM   1227  C   CYS A 499       4.728 -34.136  -9.047  1.00  0.00           C  
ATOM   1228  O   CYS A 499       4.807 -33.151  -9.778  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       2.318 -34.317  -9.814  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       0.613 -34.521  -9.183  1.00  0.00           S  
ATOM   1231  H   CYS A 499       2.199 -34.349  -7.311  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       3.539 -35.946  -9.195  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       2.513 -33.255  -9.956  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       2.386 -34.788 -10.795  1.00  0.00           H  
ATOM   1235  N   LEU A 500       5.731 -34.622  -8.330  1.00  0.00           N  
ATOM   1236  CA  LEU A 500       7.042 -33.996  -8.359  1.00  0.00           C  
ATOM   1237  C   LEU A 500       7.964 -34.797  -9.280  1.00  0.00           C  
ATOM   1238  O   LEU A 500       8.304 -35.941  -8.982  1.00  0.00           O  
ATOM   1239  CB  LEU A 500       7.588 -33.828  -6.939  1.00  0.00           C  
ATOM   1240  CG  LEU A 500       8.329 -35.034  -6.358  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500       7.474 -36.299  -6.450  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500       9.693 -35.213  -7.028  1.00  0.00           C  
ATOM   1243  H   LEU A 500       5.659 -35.424  -7.738  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       6.920 -32.998  -8.778  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500       8.263 -32.971  -6.929  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500       6.755 -33.584  -6.279  1.00  0.00           H  
ATOM   1247  HG  LEU A 500       8.513 -34.844  -5.300  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500       8.074 -37.163  -6.161  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500       6.619 -36.209  -5.781  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500       7.122 -36.426  -7.473  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      10.482 -35.043  -6.294  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500       9.775 -36.226  -7.421  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500       9.795 -34.496  -7.842  1.00  0.00           H  
ATOM   1254  N   HIS A 501       8.343 -34.165 -10.382  1.00  0.00           N  
ATOM   1255  CA  HIS A 501       9.218 -34.806 -11.349  1.00  0.00           C  
ATOM   1256  C   HIS A 501       9.043 -34.145 -12.716  1.00  0.00           C  
ATOM   1257  O   HIS A 501       9.813 -33.261 -13.088  1.00  0.00           O  
ATOM   1258  CB  HIS A 501       8.977 -36.316 -11.385  1.00  0.00           C  
ATOM   1259  CG  HIS A 501       9.926 -37.111 -10.522  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501       9.992 -38.493 -10.555  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      10.848 -36.704  -9.602  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      10.915 -38.889  -9.690  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      11.443 -37.779  -9.100  1.00  0.00           N  
ATOM   1264  H   HIS A 501       8.061 -33.236 -10.618  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      10.239 -34.640 -11.004  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501       7.954 -36.517 -11.063  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501       9.061 -36.662 -12.416  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501       9.438 -39.091 -11.134  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      11.058 -35.671  -9.325  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      11.201 -39.920  -9.487  1.00  0.00           H  
ATOM   1271  N   ASN A 502       8.022 -34.598 -13.431  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       7.736 -34.062 -14.752  1.00  0.00           C  
ATOM   1273  C   ASN A 502       6.555 -33.094 -14.658  1.00  0.00           C  
ATOM   1274  O   ASN A 502       6.087 -32.579 -15.672  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       7.357 -35.176 -15.729  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       6.205 -36.019 -15.179  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502       5.038 -35.757 -15.421  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       6.596 -37.045 -14.426  1.00  0.00           N  
ATOM   1279  H   ASN A 502       7.400 -35.318 -13.123  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       8.656 -33.569 -15.065  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       7.070 -34.743 -16.687  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       8.223 -35.814 -15.914  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       7.570 -37.204 -14.267  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       5.916 -37.656 -14.021  1.00  0.00           H  
ATOM   1285  N   GLY A 503       6.106 -32.875 -13.430  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       4.988 -31.978 -13.190  1.00  0.00           C  
ATOM   1287  C   GLY A 503       5.219 -31.138 -11.932  1.00  0.00           C  
ATOM   1288  O   GLY A 503       5.999 -31.520 -11.062  1.00  0.00           O  
ATOM   1289  H   GLY A 503       6.493 -33.299 -12.610  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       4.854 -31.322 -14.050  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       4.070 -32.556 -13.084  1.00  0.00           H  
ATOM   1292  N   ARG A 504       4.527 -30.011 -11.877  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       4.646 -29.113 -10.740  1.00  0.00           C  
ATOM   1294  C   ARG A 504       3.290 -28.939 -10.056  1.00  0.00           C  
ATOM   1295  O   ARG A 504       2.366 -28.370 -10.636  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       5.171 -27.743 -11.173  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       6.005 -27.099 -10.063  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       7.501 -27.281 -10.325  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       8.273 -26.952  -9.106  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       8.260 -27.695  -7.980  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       7.515 -28.818  -7.908  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504       8.990 -27.308  -6.949  1.00  0.00           N  
ATOM   1303  H   ARG A 504       3.895 -29.707 -12.590  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       5.361 -29.599 -10.075  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       5.776 -27.848 -12.073  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       4.334 -27.092 -11.427  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       5.770 -26.037  -9.995  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       5.744 -27.544  -9.102  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       7.704 -28.308 -10.628  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       7.814 -26.638 -11.148  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       8.839 -26.127  -9.118  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       6.965 -29.105  -8.693  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       7.511 -29.363  -7.069  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504       9.035 -27.800  -6.080  1.00  0.00           H  
ATOM   1315  N   CYS A 505       3.211 -29.441  -8.832  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       1.982 -29.349  -8.062  1.00  0.00           C  
ATOM   1317  C   CYS A 505       1.797 -27.894  -7.625  1.00  0.00           C  
ATOM   1318  O   CYS A 505       2.544 -27.394  -6.787  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       1.988 -30.306  -6.869  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       1.301 -31.966  -7.215  1.00  0.00           S  
ATOM   1321  H   CYS A 505       3.968 -29.903  -8.367  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       1.174 -29.660  -8.724  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       3.014 -30.419  -6.518  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       1.419 -29.854  -6.056  1.00  0.00           H  
ATOM   1325  N   LEU A 506       0.796 -27.256  -8.215  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       0.504 -25.869  -7.898  1.00  0.00           C  
ATOM   1327  C   LEU A 506      -0.339 -25.808  -6.622  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -1.331 -26.524  -6.495  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -0.142 -25.169  -9.095  1.00  0.00           C  
ATOM   1330  CG  LEU A 506       0.790 -24.317  -9.958  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506       0.206 -24.110 -11.357  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506       1.113 -22.989  -9.270  1.00  0.00           C  
ATOM   1333  H   LEU A 506       0.193 -27.669  -8.897  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       1.455 -25.369  -7.708  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -0.600 -25.928  -9.730  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -0.948 -24.534  -8.728  1.00  0.00           H  
ATOM   1337  HG  LEU A 506       1.730 -24.854 -10.078  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -0.158 -23.086 -11.452  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506       0.977 -24.291 -12.104  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -0.621 -24.804 -11.512  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506       0.682 -22.985  -8.269  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506       2.194 -22.870  -9.201  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506       0.692 -22.168  -9.850  1.00  0.00           H  
ATOM   1344  N   ASP A 507       0.087 -24.948  -5.709  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -0.615 -24.786  -4.447  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -1.773 -23.804  -4.637  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -1.597 -22.595  -4.490  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       0.312 -24.221  -3.369  1.00  0.00           C  
ATOM   1349  CG  ASP A 507      -0.391 -23.452  -2.249  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       0.201 -22.569  -1.610  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -1.618 -23.793  -2.041  1.00  0.00           O  
ATOM   1352  H   ASP A 507       0.896 -24.370  -5.820  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -0.957 -25.785  -4.179  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       0.872 -25.045  -2.926  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507       1.037 -23.561  -3.844  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -2.231 -23.049  -2.309  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.931 -24.359  -4.961  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -4.118 -23.548  -5.172  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -5.084 -23.749  -4.001  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -5.253 -24.866  -3.517  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -4.737 -23.848  -6.537  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -4.305 -22.811  -7.576  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -5.119 -22.951  -8.864  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -4.892 -24.318  -9.511  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -5.312 -24.297 -10.930  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -3.066 -25.343  -5.078  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -3.801 -22.504  -5.183  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -4.437 -24.844  -6.866  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -5.824 -23.854  -6.455  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -4.432 -21.808  -7.169  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -3.245 -22.933  -7.797  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -6.179 -22.821  -8.644  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -4.840 -22.162  -9.564  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -3.838 -24.590  -9.441  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -5.452 -25.081  -8.971  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -6.146 -23.738 -11.070  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -4.594 -23.910 -11.533  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -5.689 -22.649  -3.580  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -6.633 -22.690  -2.476  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -7.631 -23.827  -2.706  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -8.495 -23.733  -3.577  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -7.292 -21.323  -2.284  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -7.893 -20.815  -3.595  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -6.309 -20.321  -1.676  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -9.384 -21.147  -3.682  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -5.547 -21.743  -3.979  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -6.067 -22.905  -1.570  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -8.114 -21.437  -1.576  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -7.754 -19.735  -3.668  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -7.367 -21.262  -4.438  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -5.295 -20.710  -1.761  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -6.380 -19.373  -2.209  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -6.553 -20.164  -0.625  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -9.940 -20.256  -3.972  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -9.539 -21.929  -4.426  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -9.736 -21.496  -2.711  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -7.479 -24.875  -1.910  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -8.355 -26.028  -2.015  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -8.344 -26.542  -3.456  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -9.388 -26.604  -4.105  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -9.797 -25.661  -1.655  1.00  0.00           C  
ATOM   1402  CG  ASN A 510     -10.032 -25.782  -0.149  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -9.854 -26.827   0.453  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510     -10.445 -24.655   0.427  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -6.774 -24.943  -1.204  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -7.956 -26.758  -1.309  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510     -10.007 -24.641  -1.980  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510     -10.486 -26.314  -2.189  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510     -10.570 -23.830  -0.125  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510     -10.626 -24.632   1.409  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -7.154 -26.896  -3.916  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -6.993 -27.403  -5.268  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -5.517 -27.381  -5.671  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -4.807 -26.415  -5.394  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -7.842 -26.603  -6.257  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -8.982 -27.456  -6.817  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -9.679 -26.746  -7.979  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511     -10.180 -25.624  -7.811  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -9.689 -27.402  -9.090  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -6.309 -26.843  -3.381  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -7.354 -28.430  -5.238  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -8.252 -25.722  -5.761  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -7.216 -26.244  -7.075  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -8.592 -28.416  -7.153  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -9.706 -27.665  -6.028  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511     -10.623 -27.465  -9.442  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -5.098 -28.458  -6.319  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -3.719 -28.576  -6.763  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -3.646 -28.771  -8.278  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -4.511 -29.420  -8.867  1.00  0.00           O  
ATOM   1431  CB  PHE A 512      -3.130 -29.807  -6.072  1.00  0.00           C  
ATOM   1432  CG  PHE A 512      -3.884 -31.106  -6.366  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512      -5.105 -31.325  -5.809  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512      -3.332 -32.042  -7.185  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512      -5.804 -32.530  -6.083  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512      -4.031 -33.247  -7.458  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512      -5.253 -33.466  -6.901  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -5.681 -29.240  -6.541  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -3.213 -27.648  -6.493  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512      -2.091 -29.923  -6.381  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512      -3.124 -29.639  -4.994  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512      -5.548 -30.574  -5.153  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512      -2.353 -31.866  -7.630  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512      -6.783 -32.705  -5.636  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512      -3.590 -33.998  -8.114  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512      -5.790 -34.391  -7.109  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -2.607 -28.201  -8.867  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -2.409 -28.304 -10.303  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -0.992 -28.794 -10.610  1.00  0.00           C  
ATOM   1450  O   GLN A 513      -0.024 -28.056 -10.428  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -2.688 -26.968 -10.994  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -3.842 -27.096 -11.991  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -3.334 -27.554 -13.360  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -2.982 -26.759 -14.217  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -3.312 -28.873 -13.517  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -1.908 -27.675  -8.382  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -3.137 -29.041 -10.644  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -2.932 -26.212 -10.247  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -1.792 -26.626 -11.510  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -4.574 -27.811 -11.616  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -4.351 -26.139 -12.089  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -3.612 -29.471 -12.773  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -2.995 -29.270 -14.379  1.00  0.00           H  
ATOM   1464  N   CYS A 514      -0.915 -30.034 -11.069  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       0.366 -30.630 -11.404  1.00  0.00           C  
ATOM   1466  C   CYS A 514       0.759 -30.172 -12.809  1.00  0.00           C  
ATOM   1467  O   CYS A 514       0.806 -30.977 -13.738  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       0.328 -32.156 -11.291  1.00  0.00           C  
ATOM   1469  SG  CYS A 514      -0.367 -32.791  -9.722  1.00  0.00           S  
ATOM   1470  H   CYS A 514      -1.707 -30.627 -11.214  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       1.083 -30.268 -10.664  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514      -0.260 -32.552 -12.119  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       1.342 -32.541 -11.405  1.00  0.00           H  
ATOM   1474  N   GLU A 515       1.031 -28.880 -12.922  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       1.415 -28.305 -14.199  1.00  0.00           C  
ATOM   1476  C   GLU A 515       2.792 -28.823 -14.620  1.00  0.00           C  
ATOM   1477  O   GLU A 515       3.152 -29.959 -14.315  1.00  0.00           O  
ATOM   1478  CB  GLU A 515       1.400 -26.776 -14.138  1.00  0.00           C  
ATOM   1479  CG  GLU A 515       2.582 -26.247 -13.322  1.00  0.00           C  
ATOM   1480  CD  GLU A 515       3.312 -25.133 -14.072  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515       3.392 -24.000 -13.575  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515       3.810 -25.478 -15.213  1.00  0.00           O  
ATOM   1483  H   GLU A 515       0.989 -28.232 -12.161  1.00  0.00           H  
ATOM   1484  HA  GLU A 515       0.661 -28.642 -14.909  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515       1.442 -26.367 -15.149  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515       0.466 -26.436 -13.694  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       2.226 -25.873 -12.362  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       3.275 -27.063 -13.110  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515       4.253 -24.691 -15.643  1.00  0.00           H  
ATOM   1490  N   CYS A 516       3.525 -27.966 -15.316  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       4.854 -28.324 -15.782  1.00  0.00           C  
ATOM   1492  C   CYS A 516       5.878 -27.737 -14.810  1.00  0.00           C  
ATOM   1493  O   CYS A 516       5.696 -26.631 -14.302  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       5.095 -27.852 -17.218  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       5.988 -29.047 -18.278  1.00  0.00           S  
ATOM   1496  H   CYS A 516       3.224 -27.043 -15.560  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       4.902 -29.412 -15.785  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       4.133 -27.628 -17.678  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       5.660 -26.921 -17.189  1.00  0.00           H  
ATOM   1500  N   PRO A 517       6.962 -28.524 -14.572  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       8.016 -28.094 -13.669  1.00  0.00           C  
ATOM   1502  C   PRO A 517       8.893 -27.023 -14.321  1.00  0.00           C  
ATOM   1503  O   PRO A 517       8.493 -26.400 -15.302  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       8.782 -29.362 -13.328  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       8.422 -30.370 -14.406  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       7.211 -29.838 -15.156  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       7.623 -27.667 -12.855  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       9.856 -29.176 -13.308  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       8.505 -29.731 -12.339  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       9.261 -30.515 -15.088  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       8.200 -31.340 -13.962  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       7.409 -29.767 -16.226  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       6.350 -30.496 -15.033  1.00  0.00           H  
ATOM   1514  N   THR A 518      10.073 -26.840 -13.747  1.00  0.00           N  
ATOM   1515  CA  THR A 518      11.010 -25.855 -14.259  1.00  0.00           C  
ATOM   1516  C   THR A 518      12.433 -26.186 -13.804  1.00  0.00           C  
ATOM   1517  O   THR A 518      13.378 -26.084 -14.585  1.00  0.00           O  
ATOM   1518  CB  THR A 518      10.535 -24.473 -13.810  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       9.344 -24.254 -14.559  1.00  0.00           O  
ATOM   1520  CG2 THR A 518      11.473 -23.353 -14.266  1.00  0.00           C  
ATOM   1521  H   THR A 518      10.391 -27.350 -12.948  1.00  0.00           H  
ATOM   1522  HA  THR A 518      11.002 -25.908 -15.348  1.00  0.00           H  
ATOM   1523  HB  THR A 518      10.391 -24.442 -12.729  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       8.684 -23.739 -14.012  1.00  0.00           H  
ATOM   1525 HG21 THR A 518      12.497 -23.727 -14.295  1.00  0.00           H  
ATOM   1526 HG22 THR A 518      11.181 -23.018 -15.262  1.00  0.00           H  
ATOM   1527 HG23 THR A 518      11.410 -22.518 -13.570  1.00  0.00           H  
ATOM   1528  N   GLY A 519      12.542 -26.576 -12.543  1.00  0.00           N  
ATOM   1529  CA  GLY A 519      13.833 -26.921 -11.975  1.00  0.00           C  
ATOM   1530  C   GLY A 519      14.175 -28.389 -12.242  1.00  0.00           C  
ATOM   1531  O   GLY A 519      14.715 -29.073 -11.376  1.00  0.00           O  
ATOM   1532  H   GLY A 519      11.769 -26.656 -11.913  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519      14.606 -26.281 -12.400  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      13.824 -26.739 -10.900  1.00  0.00           H  
ATOM   1535  N   PHE A 520      13.846 -28.829 -13.449  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      14.111 -30.202 -13.843  1.00  0.00           C  
ATOM   1537  C   PHE A 520      15.549 -30.362 -14.342  1.00  0.00           C  
ATOM   1538  O   PHE A 520      15.929 -31.430 -14.818  1.00  0.00           O  
ATOM   1539  CB  PHE A 520      13.147 -30.535 -14.984  1.00  0.00           C  
ATOM   1540  CG  PHE A 520      13.099 -29.474 -16.085  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      14.214 -29.197 -16.813  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520      11.940 -28.809 -16.337  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      14.168 -28.212 -17.835  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520      11.894 -27.823 -17.360  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520      13.010 -27.547 -18.088  1.00  0.00           C  
ATOM   1546  H   PHE A 520      13.407 -28.266 -14.149  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      13.963 -30.826 -12.961  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520      13.438 -31.488 -15.424  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520      12.146 -30.664 -14.574  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      15.142 -29.731 -16.611  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520      11.046 -29.030 -15.754  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520      15.062 -27.991 -18.419  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520      10.965 -27.290 -17.562  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      12.975 -26.791 -18.872  1.00  0.00           H  
ATOM   1555  N   THR A 521      16.308 -29.284 -14.216  1.00  0.00           N  
ATOM   1556  CA  THR A 521      17.695 -29.290 -14.649  1.00  0.00           C  
ATOM   1557  C   THR A 521      17.854 -30.127 -15.919  1.00  0.00           C  
ATOM   1558  O   THR A 521      18.288 -31.276 -15.860  1.00  0.00           O  
ATOM   1559  CB  THR A 521      18.551 -29.788 -13.483  1.00  0.00           C  
ATOM   1560  OG1 THR A 521      18.089 -31.116 -13.253  1.00  0.00           O  
ATOM   1561  CG2 THR A 521      18.243 -29.055 -12.175  1.00  0.00           C  
ATOM   1562  H   THR A 521      15.991 -28.419 -13.828  1.00  0.00           H  
ATOM   1563  HA  THR A 521      17.981 -28.269 -14.901  1.00  0.00           H  
ATOM   1564  HB  THR A 521      19.613 -29.724 -13.724  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      17.205 -31.093 -12.784  1.00  0.00           H  
ATOM   1566 HG21 THR A 521      17.221 -28.679 -12.202  1.00  0.00           H  
ATOM   1567 HG22 THR A 521      18.356 -29.743 -11.337  1.00  0.00           H  
ATOM   1568 HG23 THR A 521      18.934 -28.220 -12.055  1.00  0.00           H  
ATOM   1569  N   GLY A 522      17.492 -29.519 -17.039  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      17.589 -30.194 -18.322  1.00  0.00           C  
ATOM   1571  C   GLY A 522      16.533 -29.671 -19.299  1.00  0.00           C  
ATOM   1572  O   GLY A 522      15.386 -30.111 -19.273  1.00  0.00           O  
ATOM   1573  H   GLY A 522      17.140 -28.584 -17.079  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      18.584 -30.044 -18.742  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      17.460 -31.268 -18.184  1.00  0.00           H  
ATOM   1576  N   HIS A 523      16.960 -28.736 -20.136  1.00  0.00           N  
ATOM   1577  CA  HIS A 523      16.066 -28.147 -21.119  1.00  0.00           C  
ATOM   1578  C   HIS A 523      15.164 -29.234 -21.707  1.00  0.00           C  
ATOM   1579  O   HIS A 523      15.644 -30.150 -22.372  1.00  0.00           O  
ATOM   1580  CB  HIS A 523      16.857 -27.389 -22.187  1.00  0.00           C  
ATOM   1581  CG  HIS A 523      16.940 -25.900 -21.949  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523      15.858 -25.052 -22.112  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523      17.986 -25.117 -21.556  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      16.246 -23.819 -21.829  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523      17.565 -23.860 -21.486  1.00  0.00           N  
ATOM   1586  H   HIS A 523      17.895 -28.383 -20.150  1.00  0.00           H  
ATOM   1587  HA  HIS A 523      15.448 -27.424 -20.586  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523      17.867 -27.796 -22.234  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523      16.397 -27.566 -23.159  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523      14.938 -25.327 -22.396  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523      18.995 -25.466 -21.337  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523      15.622 -22.926 -21.866  1.00  0.00           H  
ATOM   1593  N   LEU A 524      13.874 -29.094 -21.442  1.00  0.00           N  
ATOM   1594  CA  LEU A 524      12.900 -30.052 -21.939  1.00  0.00           C  
ATOM   1595  C   LEU A 524      11.529 -29.379 -22.027  1.00  0.00           C  
ATOM   1596  O   LEU A 524      11.064 -29.047 -23.116  1.00  0.00           O  
ATOM   1597  CB  LEU A 524      12.910 -31.319 -21.080  1.00  0.00           C  
ATOM   1598  CG  LEU A 524      12.582 -32.623 -21.809  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524      11.137 -32.621 -22.313  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524      13.582 -32.891 -22.934  1.00  0.00           C  
ATOM   1601  H   LEU A 524      13.492 -28.345 -20.901  1.00  0.00           H  
ATOM   1602  HA  LEU A 524      13.208 -30.340 -22.944  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524      13.895 -31.417 -20.626  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524      12.196 -31.189 -20.267  1.00  0.00           H  
ATOM   1605  HG  LEU A 524      12.670 -33.445 -21.095  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524      11.133 -32.577 -23.402  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524      10.635 -33.530 -21.983  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524      10.615 -31.752 -21.912  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524      14.593 -32.702 -22.573  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524      13.498 -33.929 -23.256  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524      13.367 -32.233 -23.775  1.00  0.00           H  
ATOM   1612  N   CYS A 525      10.918 -29.199 -20.863  1.00  0.00           N  
ATOM   1613  CA  CYS A 525       9.608 -28.573 -20.796  1.00  0.00           C  
ATOM   1614  C   CYS A 525       9.805 -27.060 -20.672  1.00  0.00           C  
ATOM   1615  O   CYS A 525      10.836 -26.603 -20.180  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       8.772 -29.135 -19.645  1.00  0.00           C  
ATOM   1617  SG  CYS A 525       7.536 -27.974 -18.956  1.00  0.00           S  
ATOM   1618  H   CYS A 525      11.302 -29.471 -19.982  1.00  0.00           H  
ATOM   1619  HA  CYS A 525       9.093 -28.820 -21.724  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       8.255 -30.029 -19.993  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       9.443 -29.447 -18.844  1.00  0.00           H  
ATOM   1622  N   GLN A 526       8.802 -26.325 -21.126  1.00  0.00           N  
ATOM   1623  CA  GLN A 526       8.851 -24.874 -21.073  1.00  0.00           C  
ATOM   1624  C   GLN A 526       7.550 -24.278 -21.611  1.00  0.00           C  
ATOM   1625  O   GLN A 526       6.607 -25.009 -21.917  1.00  0.00           O  
ATOM   1626  CB  GLN A 526      10.059 -24.339 -21.843  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      10.299 -22.860 -21.530  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      11.293 -22.698 -20.378  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      12.276 -23.412 -20.266  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      10.984 -21.720 -19.531  1.00  0.00           N  
ATOM   1631  H   GLN A 526       7.967 -26.705 -21.526  1.00  0.00           H  
ATOM   1632  HA  GLN A 526       8.962 -24.627 -20.017  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526      10.946 -24.917 -21.584  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       9.899 -24.466 -22.913  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      10.677 -22.353 -22.416  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526       9.354 -22.384 -21.269  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      10.162 -21.170 -19.680  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      11.574 -21.535 -18.743  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A 411       3.148  36.484   2.991  1.00  0.00           N  
ATOM      2  CA  GLN A 411       3.274  35.719   4.220  1.00  0.00           C  
ATOM      3  C   GLN A 411       1.908  35.562   4.889  1.00  0.00           C  
ATOM      4  O   GLN A 411       1.055  36.442   4.785  1.00  0.00           O  
ATOM      5  CB  GLN A 411       4.277  36.374   5.172  1.00  0.00           C  
ATOM      6  CG  GLN A 411       5.711  35.967   4.821  1.00  0.00           C  
ATOM      7  CD  GLN A 411       6.724  36.760   5.651  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       7.299  36.270   6.609  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       6.907  38.008   5.232  1.00  0.00           N  
ATOM     10  H1  GLN A 411       2.825  37.423   3.108  1.00  0.00           H  
ATOM     11  HA  GLN A 411       3.652  34.743   3.918  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       4.179  37.458   5.120  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       4.054  36.082   6.199  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       5.844  34.900   5.000  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       5.891  36.138   3.761  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       6.402  38.349   4.438  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       7.550  38.606   5.709  1.00  0.00           H  
ATOM     18  N   ASP A 412       1.739  34.431   5.560  1.00  0.00           N  
ATOM     19  CA  ASP A 412       0.490  34.146   6.245  1.00  0.00           C  
ATOM     20  C   ASP A 412       0.792  33.481   7.590  1.00  0.00           C  
ATOM     21  O   ASP A 412       1.952  33.260   7.931  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -0.380  33.190   5.428  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -1.855  33.153   5.833  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -2.611  34.103   5.580  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -2.228  32.076   6.441  1.00  0.00           O  
ATOM     26  H   ASP A 412       2.436  33.719   5.640  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -0.002  35.112   6.360  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.314  33.470   4.377  1.00  0.00           H  
ATOM     29  HB3 ASP A 412       0.030  32.184   5.517  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -3.117  31.779   6.096  1.00  0.00           H  
ATOM     31  N   VAL A 413      -0.275  33.179   8.316  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -0.139  32.543   9.616  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.014  31.029   9.427  1.00  0.00           C  
ATOM     34  O   VAL A 413      -0.576  30.468   8.489  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -1.311  32.937  10.517  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -2.418  31.884  10.470  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -0.842  33.176  11.953  1.00  0.00           C  
ATOM     38  H   VAL A 413      -1.216  33.361   8.031  1.00  0.00           H  
ATOM     39  HA  VAL A 413       0.778  32.916  10.070  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -1.722  33.875  10.139  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -3.387  32.370  10.579  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.381  31.359   9.514  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -2.277  31.170  11.281  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -1.551  33.827  12.464  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -0.780  32.223  12.478  1.00  0.00           H  
ATOM     46 HG23 VAL A 413       0.141  33.648  11.941  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.728  30.411  10.334  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.935  28.974  10.281  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.175  28.274  11.067  1.00  0.00           C  
ATOM     50  O   ASP A 414       0.034  27.856  12.204  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.275  28.587  10.907  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.827  27.228  10.466  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       4.045  27.051  10.320  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.935  26.318  10.267  1.00  0.00           O  
ATOM     55  H   ASP A 414       1.182  30.876  11.096  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.917  28.722   9.221  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       3.008  29.356  10.664  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.165  28.583  11.990  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.783  26.196   9.287  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.332  28.167  10.430  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.475  27.525  11.057  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.121  26.094  11.467  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.877  25.445  12.187  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.692  27.543  10.129  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.159  28.977   9.867  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -3.978  29.353   8.394  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -3.796  30.538   8.076  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.030  28.364   7.569  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.494  28.509   9.505  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.693  28.120  11.943  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.440  27.061   9.184  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.502  26.968  10.574  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.208  29.077  10.145  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.595  29.667  10.495  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.948  27.967   7.569  1.00  0.00           H  
ATOM     76  N   CYS A 416      -0.969  25.643  10.990  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.505  24.302  11.298  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.390  24.375  12.536  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.638  23.363  13.190  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.217  23.665  10.108  1.00  0.00           C  
ATOM     81  SG  CYS A 416      -0.592  22.172   9.429  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.359  26.178  10.405  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.392  23.702  11.498  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       0.305  24.408   9.316  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       1.230  23.405  10.414  1.00  0.00           H  
ATOM     86  N   SER A 417       0.853  25.584  12.823  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.716  25.803  13.970  1.00  0.00           C  
ATOM     88  C   SER A 417       0.871  25.960  15.237  1.00  0.00           C  
ATOM     89  O   SER A 417       1.331  25.654  16.336  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.602  27.034  13.767  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.653  27.100  14.726  1.00  0.00           O  
ATOM     92  H   SER A 417       0.647  26.403  12.286  1.00  0.00           H  
ATOM     93  HA  SER A 417       2.341  24.913  14.036  1.00  0.00           H  
ATOM     94  HB2 SER A 417       3.027  27.012  12.763  1.00  0.00           H  
ATOM     95  HB3 SER A 417       1.992  27.935  13.835  1.00  0.00           H  
ATOM     96  HG  SER A 417       3.298  26.895  15.639  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.348  26.439  15.041  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.260  26.642  16.154  1.00  0.00           C  
ATOM     99  C   LEU A 418      -1.140  25.466  17.127  1.00  0.00           C  
ATOM    100  O   LEU A 418      -0.965  25.666  18.327  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.685  26.874  15.644  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -2.814  27.736  14.387  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -4.264  28.174  14.169  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -1.856  28.928  14.438  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.715  26.687  14.143  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.951  27.550  16.670  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -3.140  25.903  15.444  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.264  27.340  16.441  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -2.528  27.130  13.526  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -4.620  28.701  15.055  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -4.317  28.838  13.307  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -4.886  27.298  13.992  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -2.227  29.721  13.788  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -1.790  29.297  15.461  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -0.868  28.614  14.100  1.00  0.00           H  
ATOM    116  N   GLY A 419      -1.239  24.267  16.571  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -1.142  23.060  17.374  1.00  0.00           C  
ATOM    118  C   GLY A 419      -2.093  21.979  16.854  1.00  0.00           C  
ATOM    119  O   GLY A 419      -1.980  20.815  17.235  1.00  0.00           O  
ATOM    120  H   GLY A 419      -1.382  24.114  15.593  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -0.118  22.689  17.357  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -1.382  23.291  18.413  1.00  0.00           H  
ATOM    123  N   ALA A 420      -3.006  22.402  15.993  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -3.974  21.485  15.417  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.393  20.871  14.141  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.746  21.278  13.036  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.288  22.224  15.161  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.090  23.351  15.689  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -4.153  20.692  16.142  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -5.320  23.131  15.765  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -5.358  22.489  14.105  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -6.126  21.581  15.430  1.00  0.00           H  
ATOM    133  N   ASN A 421      -2.511  19.902  14.338  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -1.877  19.228  13.218  1.00  0.00           C  
ATOM    135  C   ASN A 421      -2.816  18.145  12.682  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.114  17.177  13.379  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -0.573  18.553  13.647  1.00  0.00           C  
ATOM    138  CG  ASN A 421       0.491  18.671  12.554  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       1.272  19.609  12.511  1.00  0.00           O  
ATOM    140  ND2 ASN A 421       0.481  17.671  11.677  1.00  0.00           N  
ATOM    141  H   ASN A 421      -2.229  19.578  15.240  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -1.682  20.011  12.485  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -0.208  19.011  14.566  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -0.759  17.500  13.865  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.187  16.932  11.771  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       1.139  17.660  10.925  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.267  18.352  11.416  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.166  17.404  10.778  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.417  16.144  10.342  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.957  15.042  10.411  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.777  18.166   9.612  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.859  19.349   9.361  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -2.936  19.487  10.560  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.864  17.098  11.426  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.851  17.532   8.729  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.788  18.499   9.849  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -3.280  19.196   8.449  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.440  20.260   9.218  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.889  19.463  10.259  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.097  20.433  11.077  1.00  0.00           H  
ATOM    161  N   CYS A 423      -2.184  16.351   9.904  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -1.354  15.244   9.458  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.469  14.113  10.481  1.00  0.00           C  
ATOM    164  O   CYS A 423      -1.187  12.958  10.169  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.099  15.676   9.245  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.306  17.356   8.549  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.751  17.250   9.852  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.744  14.931   8.489  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.621  15.627  10.201  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       0.583  14.961   8.581  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.884  14.486  11.684  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -2.040  13.517  12.756  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.709  13.312  13.482  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.540  13.763  14.615  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.582  12.190  12.220  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.742  12.424  11.249  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.623  11.178  11.138  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.425  10.210  11.887  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.543  11.240  10.237  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.110  15.428  11.930  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.770  13.953  13.436  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.784  11.644  11.717  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.919  11.570  13.051  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.340  13.269  11.588  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -3.349  12.685  10.265  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -5.754  10.323   9.899  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.201  12.630  12.803  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.511  12.359  13.370  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.496  12.022  12.250  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.646  12.459  12.275  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.427  11.263  14.435  1.00  0.00           C  
ATOM    192  CG  HIS A 425       0.449  11.562  15.546  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       0.838  12.081  16.769  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -0.906  11.410  15.606  1.00  0.00           C  
ATOM    195  CE1 HIS A 425      -0.241  12.229  17.524  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -1.321  11.812  16.801  1.00  0.00           N  
ATOM    197  H   HIS A 425       0.056  12.266  11.883  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.835  13.277  13.863  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       1.141  10.327  13.956  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       2.416  11.113  14.867  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       1.775  12.305  17.038  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -1.540  11.023  14.809  1.00  0.00           H  
ATOM    203  HE1 HIS A 425      -0.263  12.616  18.542  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.011  11.245  11.293  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.834  10.843  10.165  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.580  11.791   8.991  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.807  11.475   8.089  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.539   9.385   9.811  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.074  10.892  11.281  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.878  10.926  10.470  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       3.035   9.130   8.874  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       2.906   8.735  10.606  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       1.462   9.249   9.699  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.246  12.934   9.042  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.104  13.930   7.994  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.825  15.228   8.366  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.309  15.372   9.489  1.00  0.00           O  
ATOM    218  H   GLY A 427       3.874  13.185   9.780  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.509  13.542   7.059  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.047  14.135   7.822  1.00  0.00           H  
ATOM    221  N   LYS A 428       3.877  16.138   7.405  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.531  17.417   7.618  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.476  18.524   7.656  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.523  18.504   6.880  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.623  17.642   6.570  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.728  18.547   7.116  1.00  0.00           C  
ATOM    227  CD  LYS A 428       8.001  17.746   7.405  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.746  17.415   6.111  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.846  18.378   5.885  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.482  16.011   6.495  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.022  17.374   8.591  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       6.047  16.684   6.270  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.188  18.089   5.677  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       6.947  19.336   6.396  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       6.387  19.035   8.029  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       8.651  18.317   8.068  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.743  16.825   7.928  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       9.145  16.402   6.165  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       8.053  17.440   5.269  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.810  18.786   4.959  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.820  19.147   6.546  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.684  19.465   8.565  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.763  20.578   8.713  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.512  21.869   8.376  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.367  22.312   9.139  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.151  20.624  10.116  1.00  0.00           C  
ATOM    247  SG  CYS A 429       0.327  20.766  10.153  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.462  19.474   9.193  1.00  0.00           H  
ATOM    249  HA  CYS A 429       1.949  20.407   8.009  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       2.443  19.722  10.653  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.578  21.469  10.656  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.161  22.436   7.229  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.789  23.667   6.782  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.744  24.783   6.743  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.551  24.529   6.908  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.503  23.447   5.447  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.225  22.047   4.898  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       6.003  23.725   5.575  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.864  20.974   5.783  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.464  22.069   6.615  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.550  23.931   7.514  1.00  0.00           H  
ATOM    262  HB  ILE A 430       4.105  24.161   4.724  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       3.148  21.881   4.841  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.613  21.965   3.883  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.153  24.738   5.947  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.446  23.011   6.270  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.476  23.623   4.598  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.186  21.423   6.723  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       4.136  20.189   5.985  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.726  20.548   5.270  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.228  25.996   6.524  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.350  27.153   6.463  1.00  0.00           C  
ATOM    273  C   ASN A 431       2.192  27.590   5.006  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.165  27.623   4.255  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.933  28.329   7.249  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.160  29.618   6.960  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       1.068  29.609   6.418  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.789  30.724   7.351  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.199  26.196   6.392  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.410  26.823   6.905  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.897  28.112   8.317  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.982  28.463   6.986  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.685  30.662   7.790  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       2.365  31.618   7.204  1.00  0.00           H  
ATOM    285  N   THR A 432       0.958  27.916   4.651  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.659  28.350   3.295  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.105  29.677   3.317  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.481  30.163   4.383  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.100  27.223   2.595  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.391  26.298   3.639  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.786  26.430   1.631  1.00  0.00           C  
ATOM    292  H   THR A 432       0.172  27.887   5.269  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.601  28.532   2.778  1.00  0.00           H  
ATOM    294  HB  THR A 432      -0.984  27.608   2.084  1.00  0.00           H  
ATOM    295  HG1 THR A 432       0.404  26.197   4.238  1.00  0.00           H  
ATOM    296 HG21 THR A 432       1.235  27.110   0.908  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.573  25.926   2.193  1.00  0.00           H  
ATOM    298 HG23 THR A 432       0.182  25.690   1.108  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.311  30.222   2.127  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -1.022  31.482   1.996  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.521  31.236   2.177  1.00  0.00           C  
ATOM    302  O   LEU A 433      -3.116  30.444   1.449  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.666  32.164   0.674  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.393  33.266   0.751  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       0.891  33.646  -0.645  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -0.133  34.477   1.522  1.00  0.00           C  
ATOM    307  H   LEU A 433      -0.001  29.819   1.267  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.680  32.136   2.799  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.318  31.401  -0.024  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.575  32.590   0.251  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.249  32.879   1.304  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       0.756  32.803  -1.322  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       0.324  34.502  -1.012  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       1.948  33.905  -0.596  1.00  0.00           H  
ATOM    315 HD21 LEU A 433       0.689  35.165   1.722  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.893  34.984   0.929  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -0.567  34.148   2.466  1.00  0.00           H  
ATOM    318  N   GLY A 434      -3.090  31.932   3.151  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.508  31.800   3.437  1.00  0.00           C  
ATOM    320  C   GLY A 434      -4.783  30.556   4.286  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.535  30.618   5.258  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.599  32.575   3.739  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -4.861  32.688   3.960  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -5.066  31.737   2.503  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.158  29.458   3.889  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.326  28.203   4.601  1.00  0.00           C  
ATOM    327  C   SER A 435      -2.963  27.548   4.837  1.00  0.00           C  
ATOM    328  O   SER A 435      -1.945  28.032   4.345  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.246  27.253   3.833  1.00  0.00           C  
ATOM    330  OG  SER A 435      -6.414  27.912   3.354  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.548  29.417   3.098  1.00  0.00           H  
ATOM    332  HA  SER A 435      -4.791  28.469   5.551  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -4.702  26.821   2.991  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.536  26.424   4.481  1.00  0.00           H  
ATOM    335  HG  SER A 435      -7.233  27.478   3.733  1.00  0.00           H  
ATOM    336  N   PHE A 436      -2.989  26.457   5.588  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -1.768  25.731   5.894  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.619  24.504   4.992  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.610  23.964   4.503  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -1.874  25.271   7.348  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.000  24.266   7.603  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -2.765  22.933   7.466  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -4.235  24.706   7.965  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -3.810  22.001   7.701  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.279  23.773   8.200  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.045  22.440   8.063  1.00  0.00           C  
ATOM    347  H   PHE A 436      -3.822  26.069   5.983  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -0.934  26.411   5.718  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -0.927  24.823   7.648  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.029  26.142   7.985  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -1.776  22.581   7.176  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -4.423  25.773   8.074  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -3.622  20.932   7.592  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -6.270  24.126   8.490  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -5.847  21.724   8.244  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.372  24.098   4.799  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.080  22.946   3.966  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.525  21.821   4.807  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.203  22.082   5.800  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.847  23.326   2.808  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.649  22.115   2.329  1.00  0.00           C  
ATOM    362  CD  GLU A 437       2.111  22.302   0.882  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       2.305  23.442   0.435  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.270  21.209   0.215  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.429  24.544   5.201  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.042  22.629   3.562  1.00  0.00           H  
ATOM    367  HB2 GLU A 437       0.258  23.728   1.984  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.529  24.115   3.128  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.515  21.969   2.975  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       1.038  21.215   2.406  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       1.495  20.596   0.375  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.260  20.595   4.380  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.771  19.431   5.082  1.00  0.00           C  
ATOM    374  C   CYS A 438       1.260  18.420   4.043  1.00  0.00           C  
ATOM    375  O   CYS A 438       0.570  18.152   3.059  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.280  18.828   6.016  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.115  17.151   6.634  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.292  20.393   3.571  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.597  19.777   5.703  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.411  19.491   6.869  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.234  18.790   5.489  1.00  0.00           H  
ATOM    382  N   GLN A 439       2.445  17.885   4.296  1.00  0.00           N  
ATOM    383  CA  GLN A 439       3.034  16.909   3.395  1.00  0.00           C  
ATOM    384  C   GLN A 439       2.412  15.531   3.625  1.00  0.00           C  
ATOM    385  O   GLN A 439       2.110  15.164   4.760  1.00  0.00           O  
ATOM    386  CB  GLN A 439       4.554  16.858   3.559  1.00  0.00           C  
ATOM    387  CG  GLN A 439       5.184  18.219   3.256  1.00  0.00           C  
ATOM    388  CD  GLN A 439       6.710  18.151   3.356  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       7.319  17.101   3.240  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       7.289  19.328   3.576  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.999  18.107   5.098  1.00  0.00           H  
ATOM    392  HA  GLN A 439       2.794  17.259   2.391  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.804  16.556   4.576  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.972  16.104   2.892  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       4.895  18.543   2.257  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.803  18.964   3.955  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.731  20.152   3.662  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       8.285  19.386   3.657  1.00  0.00           H  
ATOM    399  N   CYS A 440       2.238  14.804   2.531  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.658  13.473   2.601  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.762  12.486   2.976  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.882  12.581   2.476  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.969  13.089   1.288  1.00  0.00           C  
ATOM    404  SG  CYS A 440       0.418  14.503   0.266  1.00  0.00           S  
ATOM    405  H   CYS A 440       2.487  15.109   1.612  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.888  13.508   3.371  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       1.656  12.479   0.700  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       0.106  12.465   1.516  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.409  11.558   3.855  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.357  10.554   4.304  1.00  0.00           C  
ATOM    411  C   LEU A 441       2.988   9.201   3.693  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.079   8.527   4.173  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.437  10.538   5.832  1.00  0.00           C  
ATOM    414  CG  LEU A 441       4.845  10.535   6.431  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       5.653   9.337   5.928  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.559  11.861   6.158  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.497  11.489   4.256  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.341  10.844   3.933  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       2.903  11.408   6.213  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       2.909   9.655   6.195  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.756  10.434   7.512  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       5.390   9.130   4.891  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       6.716   9.561   5.996  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       5.426   8.464   6.541  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       5.254  12.597   6.901  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       6.637  11.711   6.215  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       5.294  12.218   5.163  1.00  0.00           H  
ATOM    428  N   GLN A 442       3.712   8.845   2.643  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.471   7.584   1.961  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.138   7.631   1.213  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.079   8.074   0.068  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.508   6.412   2.946  1.00  0.00           C  
ATOM    433  CG  GLN A 442       4.854   5.688   2.885  1.00  0.00           C  
ATOM    434  CD  GLN A 442       5.342   5.321   4.288  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       5.718   4.193   4.568  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       5.316   6.332   5.151  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.449   9.398   2.258  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.291   7.478   1.251  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.333   6.778   3.957  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       2.704   5.714   2.714  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       4.758   4.784   2.282  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.591   6.321   2.394  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       4.996   7.232   4.858  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       5.617   6.191   6.095  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.099   7.165   1.892  1.00  0.00           N  
ATOM    446  CA  GLY A 443      -0.231   7.148   1.306  1.00  0.00           C  
ATOM    447  C   GLY A 443      -1.262   7.732   2.274  1.00  0.00           C  
ATOM    448  O   GLY A 443      -2.028   6.993   2.891  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.156   6.806   2.824  1.00  0.00           H  
ATOM    450  HA2 GLY A 443      -0.230   7.722   0.379  1.00  0.00           H  
ATOM    451  HA3 GLY A 443      -0.506   6.126   1.050  1.00  0.00           H  
ATOM    452  N   TYR A 444      -1.252   9.053   2.375  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -2.178   9.744   3.255  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.332  10.361   2.464  1.00  0.00           C  
ATOM    455  O   TYR A 444      -3.230  10.543   1.252  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.374  10.865   3.918  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -1.143  10.662   5.417  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.294   9.666   5.857  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.782  11.477   6.330  1.00  0.00           C  
ATOM    460  CE1 TYR A 444      -0.077   9.477   7.268  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -1.565  11.286   7.740  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.724  10.296   8.140  1.00  0.00           C  
ATOM    463  OH  TYR A 444      -0.518  10.117   9.473  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.627   9.647   1.870  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.579   9.016   3.960  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.406  10.947   3.421  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.892  11.810   3.764  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.211   9.024   5.136  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -2.452  12.262   5.983  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.590   8.693   7.629  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -2.064  11.922   8.472  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -1.393   9.982   9.937  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.404  10.665   3.180  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.576  11.258   2.560  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.656  12.750   2.888  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.676  13.478   2.728  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.804  10.469   3.018  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.902  11.176   2.451  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -7.035  10.569   4.527  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.479  10.513   4.166  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.472  11.174   1.477  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.736   9.427   2.703  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -8.762  10.719   2.683  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -6.733  11.558   4.876  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -8.092  10.415   4.745  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.444   9.808   5.036  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.832  13.163   3.340  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -7.051  14.555   3.689  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.411  15.382   2.454  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.120  14.980   1.327  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.622  12.565   3.464  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.854  14.626   4.424  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -6.155  14.962   4.156  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.053  16.553   2.712  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.454  17.439   1.634  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.248  18.188   1.062  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.242  18.557  -0.113  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.489  18.366   2.250  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.293  18.270   3.753  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.414  17.059   4.032  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.834  16.912   0.873  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.354  19.391   1.903  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.500  18.065   1.969  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.825  19.177   4.136  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.253  18.168   4.260  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.529  17.337   4.606  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.948  16.308   4.614  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.258  18.390   1.917  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.050  19.087   1.512  1.00  0.00           C  
ATOM    510  C   ARG A 448      -3.831  18.174   1.667  1.00  0.00           C  
ATOM    511  O   ARG A 448      -2.695  18.616   1.502  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -4.838  20.353   2.346  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.135  21.156   2.463  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.372  22.002   1.211  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -5.260  22.962   1.032  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -5.071  23.702  -0.081  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -5.920  23.600  -1.124  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -4.042  24.528  -0.134  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.271  18.087   2.870  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.214  19.347   0.466  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.482  20.083   3.340  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.064  20.970   1.887  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.975  20.475   2.610  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -6.090  21.801   3.340  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -6.452  21.358   0.336  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -7.315  22.540   1.299  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -4.606  23.067   1.782  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -6.698  22.972  -1.077  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -5.774  24.152  -1.945  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -3.832  25.110  -0.919  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.111  16.917   1.981  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.053  15.938   2.159  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.504  16.077   3.581  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.319  16.352   3.769  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -1.954  16.093   1.106  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.507  14.551   0.230  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.038  16.567   2.113  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.505  14.958   2.014  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.276  16.831   0.372  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.062  16.492   1.588  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.391  15.882   4.545  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -3.011  15.982   5.944  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.815  14.988   6.786  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.813  15.067   8.013  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -3.192  17.410   6.461  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.673  18.340   5.344  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -5.136  18.059   4.990  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.412  17.312   4.042  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -6.002  18.649   5.744  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.352  15.658   4.384  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.952  15.722   5.975  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -3.911  17.416   7.280  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -2.248  17.778   6.863  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -3.565  19.377   5.659  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -3.050  18.207   4.461  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -6.663  19.147   5.181  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.481  14.077   6.092  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -5.288  13.070   6.760  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.837  11.680   6.307  1.00  0.00           C  
ATOM    560  O   ILE A 451      -4.596  11.456   5.122  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.777  13.338   6.532  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -7.241  14.562   7.323  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.612  12.096   6.851  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.480  15.816   6.890  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.476  14.022   5.093  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -5.104  13.161   7.830  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.924  13.562   5.475  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -8.310  14.712   7.175  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -7.089  14.389   8.389  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -8.171  12.263   7.772  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -8.307  11.906   6.034  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.953  11.238   6.977  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -6.005  15.639   5.925  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -7.175  16.652   6.805  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -5.718  16.053   7.633  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.735  10.781   7.277  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.318   9.419   6.992  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.556   8.535   6.821  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.442   8.532   7.675  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.484   8.848   8.141  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -2.402   7.851   7.722  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -1.463   7.571   8.482  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -2.553   7.344   6.546  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.933  10.971   8.237  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.724   9.486   6.081  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -3.011   9.675   8.672  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -4.155   8.358   8.848  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -1.873   7.727   5.920  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.575   7.809   5.713  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.690   6.923   5.420  1.00  0.00           C  
ATOM    591  C   VAL A 453      -6.339   5.504   5.871  1.00  0.00           C  
ATOM    592  O   VAL A 453      -5.191   5.220   6.206  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -7.047   7.006   3.935  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.793   6.916   3.064  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -8.062   5.926   3.554  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.850   7.817   5.026  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.548   7.272   5.995  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.510   7.978   3.757  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -5.268   7.871   3.081  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -5.139   6.134   3.448  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -6.080   6.678   2.039  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -8.370   6.068   2.518  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -7.604   4.943   3.665  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -8.932   5.998   4.205  1.00  0.00           H  
ATOM    605  N   ASN A 454      -7.352   4.648   5.866  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -7.166   3.265   6.271  1.00  0.00           C  
ATOM    607  C   ASN A 454      -7.079   2.382   5.024  1.00  0.00           C  
ATOM    608  O   ASN A 454      -8.093   2.098   4.388  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -8.343   2.777   7.117  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -8.020   1.438   7.784  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -7.755   0.439   7.135  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.054   1.475   9.113  1.00  0.00           N  
ATOM    613  H   ASN A 454      -8.284   4.887   5.592  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -6.244   3.258   6.852  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.582   3.519   7.878  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -9.227   2.668   6.488  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.279   2.328   9.584  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -7.857   0.648   9.641  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.859   1.970   4.714  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.626   1.124   3.555  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.870  -0.344   3.913  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.987  -1.191   3.028  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -4.215   1.327   3.003  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -3.177   1.293   4.125  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.859   2.706   4.622  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -1.776   2.939   5.179  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -3.785   3.579   4.411  1.00  0.00           O  
ATOM    628  H   GLU A 455      -5.039   2.204   5.236  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -6.352   1.448   2.810  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -3.990   0.549   2.272  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -4.158   2.281   2.479  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.549   0.690   4.954  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -2.264   0.816   3.768  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -3.506   4.204   3.682  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.941  -0.600   5.212  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.169  -1.950   5.696  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.677  -2.163   5.836  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.118  -3.188   6.353  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.431  -2.211   7.011  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -5.199  -3.979   7.423  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.845   0.095   5.924  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.750  -2.626   4.950  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -4.453  -1.732   6.964  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -5.982  -1.733   7.822  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.426  -1.176   5.367  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.877  -1.242   5.434  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.392  -2.172   4.332  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.055  -3.167   4.616  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.469   0.167   5.353  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -11.419   0.295   4.161  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -11.174   0.540   6.659  1.00  0.00           C  
ATOM    652  H   VAL A 457      -8.061  -0.346   4.949  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.143  -1.665   6.403  1.00  0.00           H  
ATOM    654  HB  VAL A 457      -9.648   0.868   5.205  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -12.009   1.205   4.263  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.840   0.338   3.238  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -12.084  -0.569   4.132  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -10.972   1.585   6.894  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -12.249   0.394   6.545  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -10.805  -0.093   7.465  1.00  0.00           H  
ATOM    661  N   SER A 458     -10.067  -1.811   3.099  1.00  0.00           N  
ATOM    662  CA  SER A 458     -10.489  -2.600   1.954  1.00  0.00           C  
ATOM    663  C   SER A 458      -9.368  -3.554   1.535  1.00  0.00           C  
ATOM    664  O   SER A 458      -9.482  -4.242   0.522  1.00  0.00           O  
ATOM    665  CB  SER A 458     -10.888  -1.701   0.782  1.00  0.00           C  
ATOM    666  OG  SER A 458     -12.182  -1.133   0.961  1.00  0.00           O  
ATOM    667  H   SER A 458      -9.528  -1.000   2.878  1.00  0.00           H  
ATOM    668  HA  SER A 458     -11.360  -3.160   2.294  1.00  0.00           H  
ATOM    669  HB2 SER A 458     -10.154  -0.902   0.672  1.00  0.00           H  
ATOM    670  HB3 SER A 458     -10.869  -2.279  -0.141  1.00  0.00           H  
ATOM    671  HG  SER A 458     -12.103  -0.161   1.178  1.00  0.00           H  
ATOM    672  N   ASN A 459      -8.310  -3.561   2.333  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -7.171  -4.418   2.056  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.643  -4.998   3.370  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.447  -4.929   3.648  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -6.035  -3.630   1.399  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -6.585  -2.591   0.418  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -6.365  -2.655  -0.780  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -7.310  -1.635   0.993  1.00  0.00           N  
ATOM    680  H   ASN A 459      -8.226  -2.996   3.154  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -7.546  -5.187   1.382  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -5.441  -3.133   2.165  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -5.369  -4.315   0.873  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -7.451  -1.643   1.983  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -7.713  -0.910   0.435  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.586  -5.570   4.165  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.230  -6.162   5.444  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.527  -7.508   5.249  1.00  0.00           C  
ATOM    689  O   PRO A 460      -6.199  -8.187   6.220  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.541  -6.282   6.202  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.639  -6.187   5.154  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -9.013  -5.670   3.868  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.575  -5.579   5.925  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.597  -7.227   6.741  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.638  -5.488   6.941  1.00  0.00           H  
ATOM    696  HG2 PRO A 460     -10.096  -7.162   4.990  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.430  -5.516   5.490  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -9.198  -6.349   3.037  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.427  -4.702   3.588  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.317  -7.851   3.985  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.661  -9.103   3.652  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.633 -10.248   3.940  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.215 -11.392   4.119  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.341  -9.270   4.408  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -2.858  -8.700   3.500  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.587  -7.292   3.202  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.422  -9.057   2.588  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.406  -8.723   5.348  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.213 -10.323   4.659  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.911  -9.903   3.976  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.946 -10.887   4.241  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.024 -11.186   5.739  1.00  0.00           C  
ATOM    713  O   GLN A 462      -8.607 -10.371   6.561  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -8.704 -12.167   3.438  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -8.347 -11.843   1.984  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -8.546 -13.065   1.086  1.00  0.00           C  
ATOM    717  OE1 GLN A 462      -9.349 -13.068   0.167  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -7.773 -14.101   1.401  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.242  -8.971   3.829  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.876 -10.427   3.907  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -7.896 -12.740   3.895  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -9.595 -12.793   3.465  1.00  0.00           H  
ATOM    723  HG2 GLN A 462      -8.967 -11.020   1.629  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -7.311 -11.509   1.926  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -7.135 -14.032   2.169  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -7.829 -14.946   0.871  1.00  0.00           H  
ATOM    727  N   ASN A 463      -9.558 -12.360   6.048  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -9.695 -12.777   7.434  1.00  0.00           C  
ATOM    729  C   ASN A 463      -8.490 -13.633   7.825  1.00  0.00           C  
ATOM    730  O   ASN A 463      -8.235 -13.849   9.008  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -10.958 -13.617   7.633  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -11.012 -14.772   6.630  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -10.616 -15.891   6.912  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -11.521 -14.438   5.448  1.00  0.00           N  
ATOM    735  H   ASN A 463      -9.894 -13.017   5.374  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -9.754 -11.851   8.007  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -10.979 -14.011   8.649  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -11.840 -12.989   7.516  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -11.827 -13.502   5.282  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -11.598 -15.126   4.726  1.00  0.00           H  
ATOM    741  N   ASP A 464      -7.780 -14.099   6.807  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -6.607 -14.928   7.031  1.00  0.00           C  
ATOM    743  C   ASP A 464      -5.368 -14.036   7.126  1.00  0.00           C  
ATOM    744  O   ASP A 464      -4.338 -14.331   6.519  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.397 -15.908   5.875  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -7.207 -17.202   5.967  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -8.388 -17.191   6.348  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -6.570 -18.270   5.624  1.00  0.00           O  
ATOM    749  H   ASP A 464      -7.993 -13.920   5.847  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -6.808 -15.464   7.959  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -6.650 -15.403   4.941  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -5.338 -16.162   5.822  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -5.696 -18.317   6.106  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.508 -12.964   7.892  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.412 -12.028   8.075  1.00  0.00           C  
ATOM    756  C   ALA A 465      -4.857 -10.907   9.017  1.00  0.00           C  
ATOM    757  O   ALA A 465      -5.862 -10.243   8.767  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -3.960 -11.499   6.712  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.348 -12.732   8.382  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -3.585 -12.569   8.533  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -2.881 -11.625   6.614  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.464 -12.054   5.922  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.209 -10.442   6.632  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.086 -10.729  10.080  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.389  -9.701  11.060  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.182  -8.311  10.455  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.049  -7.899  10.205  1.00  0.00           O  
ATOM    768  CB  THR A 466      -3.526  -9.958  12.297  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -3.543 -11.375  12.444  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.177  -9.443  13.582  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.269 -11.273  10.276  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.442  -9.780  11.328  1.00  0.00           H  
ATOM    773  HB  THR A 466      -2.528  -9.539  12.171  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -4.464 -11.683  12.684  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -3.490  -9.578  14.417  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -4.411  -8.384  13.472  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -5.094 -10.000  13.774  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.294  -7.625  10.236  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.251  -6.289   9.664  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.659  -5.340  10.708  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.100  -5.322  11.856  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.631  -5.831   9.192  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.778  -4.033   8.881  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.212  -7.966  10.442  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.609  -6.346   8.785  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.883  -6.365   8.277  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.370  -6.116   9.942  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.670  -4.575  10.270  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -3.013  -3.624  11.154  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.648  -2.368  10.360  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.506  -2.210   9.931  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.819  -4.278  11.853  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.148  -5.140  13.074  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.873  -5.539  13.821  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.151  -4.435  13.988  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.317  -4.595   9.335  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.729  -3.349  11.928  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.293  -4.898  11.126  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -1.129  -3.494  12.161  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.619  -6.060  12.727  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.108  -4.779  13.667  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -1.089  -5.628  14.886  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.515  -6.497  13.442  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -2.912  -4.656  15.029  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -3.098  -3.359  13.824  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -4.158  -4.789  13.764  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.640  -1.505  10.192  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.437  -0.266   9.458  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.492   0.640  10.249  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.725   0.910  11.427  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.758   0.482   9.265  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.793   1.432   8.068  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -5.477   1.173   7.066  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -4.071   2.493   8.192  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.565  -1.640  10.544  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -3.020  -0.568   8.498  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.559  -0.249   9.153  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.970   1.052  10.170  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -4.552   3.172   8.745  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.445   1.085   9.569  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.463   1.956  10.193  1.00  0.00           C  
ATOM    822  C   GLN A 470      -0.439   3.316   9.492  1.00  0.00           C  
ATOM    823  O   GLN A 470      -1.245   3.574   8.601  1.00  0.00           O  
ATOM    824  CB  GLN A 470       0.924   1.311  10.187  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.242   0.683  11.546  1.00  0.00           C  
ATOM    826  CD  GLN A 470       1.718  -0.762  11.382  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       2.888  -1.039  11.182  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       0.746  -1.666  11.480  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.263   0.861   8.611  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.797   2.077  11.224  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       0.972   0.550   9.410  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.677   2.062   9.944  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.011   1.267  12.050  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.355   0.708  12.179  1.00  0.00           H  
ATOM    835 HE21 GLN A 470      -0.196  -1.371  11.646  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       0.957  -2.639  11.387  1.00  0.00           H  
ATOM    837  N   ILE A 471       0.496   4.151   9.923  1.00  0.00           N  
ATOM    838  CA  ILE A 471       0.636   5.478   9.347  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.110   5.354   7.899  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.156   4.764   7.632  1.00  0.00           O  
ATOM    841  CB  ILE A 471       1.544   6.346  10.220  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       2.625   5.502  10.896  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       0.727   7.150  11.234  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.346   4.615   9.879  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.149   3.934  10.648  1.00  0.00           H  
ATOM    846  HA  ILE A 471      -0.351   5.941   9.350  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.053   7.064   9.575  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       3.347   6.154  11.389  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.177   4.881  11.672  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       0.748   6.644  12.199  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       1.156   8.147  11.337  1.00  0.00           H  
ATOM    852 HG23 ILE A 471      -0.303   7.230  10.888  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.202   4.136  10.354  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       2.659   3.850   9.514  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       3.688   5.224   9.043  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.318   5.920   7.001  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.644   5.880   5.584  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.190   4.507   5.185  1.00  0.00           C  
ATOM    859  O   GLY A 472       1.936   4.389   4.215  1.00  0.00           O  
ATOM    860  H   GLY A 472      -0.530   6.397   7.224  1.00  0.00           H  
ATOM    861  HA2 GLY A 472      -0.245   6.106   4.996  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.383   6.648   5.356  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.795   3.503   5.955  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.235   2.143   5.694  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.388   1.149   6.494  1.00  0.00           C  
ATOM    866  O   GLU A 473      -0.169   1.499   7.533  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.722   1.976   6.012  1.00  0.00           C  
ATOM    868  CG  GLU A 473       2.960   1.942   7.524  1.00  0.00           C  
ATOM    869  CD  GLU A 473       3.153   0.506   8.016  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       2.361  -0.381   7.664  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       4.168   0.328   8.790  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.188   3.608   6.743  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.077   1.988   4.627  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.094   1.057   5.561  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.286   2.798   5.570  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.839   2.537   7.771  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.113   2.396   8.039  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       4.930  -0.062   8.272  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.320  -0.070   5.978  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.449  -1.116   6.631  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.267  -2.464   6.532  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.019  -2.704   5.590  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.789  -1.209   5.900  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -1.932  -2.451   5.017  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -2.054  -3.679   5.589  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -1.935  -2.325   3.664  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -2.187  -4.832   4.769  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.068  -3.478   2.844  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.191  -4.707   3.415  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.776  -0.345   5.132  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.550  -0.836   7.681  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.594  -1.204   6.635  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.917  -0.320   5.282  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -2.052  -3.780   6.674  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -1.837  -1.341   3.207  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -2.285  -5.817   5.226  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -2.071  -3.380   1.759  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.292  -5.592   2.786  1.00  0.00           H  
ATOM    899  N   GLN A 475       0.007  -3.310   7.520  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.618  -4.628   7.556  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.417  -5.681   7.956  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.265  -5.431   8.812  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.818  -4.650   8.505  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.425  -5.214   9.872  1.00  0.00           C  
ATOM    905  CD  GLN A 475       1.550  -6.738   9.893  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       2.633  -7.299   9.854  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       0.385  -7.377   9.958  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.606  -3.107   8.282  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.962  -4.815   6.540  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.615  -5.256   8.075  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.211  -3.641   8.624  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       2.061  -4.783  10.644  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.399  -4.927  10.107  1.00  0.00           H  
ATOM    914 HE21 GLN A 475      -0.468  -6.856   9.987  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       0.363  -8.376   9.976  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.317  -6.837   7.316  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.233  -7.930   7.594  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.408  -9.174   7.928  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.380  -9.639   7.106  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.191  -8.174   6.427  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.397  -8.225   4.779  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.376  -7.032   6.621  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -1.835  -7.623   8.450  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -2.710  -9.118   6.594  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -2.949  -7.390   6.426  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.622  -9.679   9.134  1.00  0.00           N  
ATOM    927  CA  ILE A 477       0.092 -10.863   9.587  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.384 -12.077   8.786  1.00  0.00           C  
ATOM    929  O   ILE A 477      -1.486 -12.071   8.239  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.053 -11.029  11.100  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       1.001 -10.206  11.845  1.00  0.00           C  
ATOM    932  CG2 ILE A 477      -0.013 -12.506  11.496  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.411 -10.572  11.380  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.266  -9.296   9.796  1.00  0.00           H  
ATOM    935  HA  ILE A 477       1.150 -10.705   9.379  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.028 -10.643  11.396  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.822  -9.144  11.679  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.912 -10.380  12.917  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -0.006 -12.591  12.583  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -0.890 -13.013  11.097  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       0.889 -12.967  11.091  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       2.442 -11.627  11.107  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.677  -9.966  10.513  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       3.121 -10.385  12.187  1.00  0.00           H  
ATOM    945  N   CYS A 478       0.470 -13.089   8.744  1.00  0.00           N  
ATOM    946  CA  CYS A 478       0.149 -14.306   8.019  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.002 -15.444   9.033  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.374 -15.296  10.196  1.00  0.00           O  
ATOM    949  CB  CYS A 478       1.203 -14.626   6.957  1.00  0.00           C  
ATOM    950  SG  CYS A 478       1.403 -13.346   5.666  1.00  0.00           S  
ATOM    951  H   CYS A 478       1.363 -13.085   9.192  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -0.791 -14.125   7.500  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       2.163 -14.779   7.452  1.00  0.00           H  
ATOM    954  HB3 CYS A 478       0.940 -15.569   6.477  1.00  0.00           H  
ATOM    955  N   MET A 479      -0.551 -16.550   8.557  1.00  0.00           N  
ATOM    956  CA  MET A 479      -0.755 -17.710   9.407  1.00  0.00           C  
ATOM    957  C   MET A 479       0.250 -18.816   9.078  1.00  0.00           C  
ATOM    958  O   MET A 479       0.712 -18.922   7.943  1.00  0.00           O  
ATOM    959  CB  MET A 479      -2.178 -18.241   9.214  1.00  0.00           C  
ATOM    960  CG  MET A 479      -3.214 -17.170   9.567  1.00  0.00           C  
ATOM    961  SD  MET A 479      -4.719 -17.454   8.652  1.00  0.00           S  
ATOM    962  CE  MET A 479      -5.231 -19.006   9.370  1.00  0.00           C  
ATOM    963  H   MET A 479      -0.853 -16.662   7.611  1.00  0.00           H  
ATOM    964  HA  MET A 479      -0.598 -17.357  10.426  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -2.315 -18.558   8.182  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -2.331 -19.118   9.841  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -3.419 -17.189  10.637  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -2.818 -16.181   9.335  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -4.382 -19.691   9.398  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -5.593 -18.836  10.383  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -6.028 -19.440   8.768  1.00  0.00           H  
ATOM    972  N   PRO A 480       0.567 -19.633  10.117  1.00  0.00           N  
ATOM    973  CA  PRO A 480       1.509 -20.726   9.951  1.00  0.00           C  
ATOM    974  C   PRO A 480       0.870 -21.888   9.188  1.00  0.00           C  
ATOM    975  O   PRO A 480       0.776 -23.000   9.708  1.00  0.00           O  
ATOM    976  CB  PRO A 480       1.931 -21.101  11.362  1.00  0.00           C  
ATOM    977  CG  PRO A 480       0.867 -20.525  12.283  1.00  0.00           C  
ATOM    978  CD  PRO A 480       0.040 -19.537  11.476  1.00  0.00           C  
ATOM    979  HA  PRO A 480       2.289 -20.432   9.397  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       1.998 -22.184  11.474  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       2.914 -20.694  11.598  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       0.234 -21.318  12.679  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       1.330 -20.028  13.136  1.00  0.00           H  
ATOM    984  HD2 PRO A 480      -1.020 -19.789  11.507  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       0.137 -18.524  11.868  1.00  0.00           H  
ATOM    986  N   GLY A 481       0.448 -21.592   7.968  1.00  0.00           N  
ATOM    987  CA  GLY A 481      -0.179 -22.599   7.129  1.00  0.00           C  
ATOM    988  C   GLY A 481      -0.296 -22.113   5.683  1.00  0.00           C  
ATOM    989  O   GLY A 481      -0.085 -22.882   4.746  1.00  0.00           O  
ATOM    990  H   GLY A 481       0.529 -20.686   7.552  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       0.403 -23.519   7.160  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -1.170 -22.835   7.517  1.00  0.00           H  
ATOM    993  N   TYR A 482      -0.630 -20.838   5.545  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -0.777 -20.240   4.229  1.00  0.00           C  
ATOM    995  C   TYR A 482       0.108 -18.999   4.090  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.574 -18.449   5.086  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.244 -19.820   4.118  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -3.230 -20.989   4.149  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -3.338 -21.771   5.282  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -4.010 -21.264   3.044  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -4.266 -22.871   5.311  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -4.938 -22.365   3.074  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -5.020 -23.114   4.206  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -5.896 -24.154   4.234  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -0.800 -20.218   6.313  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -0.474 -20.980   3.487  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -2.479 -19.138   4.934  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.383 -19.267   3.190  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -2.722 -21.554   6.155  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -3.924 -20.647   2.150  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -4.362 -23.496   6.199  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -5.560 -22.593   2.208  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -6.758 -23.887   3.802  1.00  0.00           H  
ATOM   1014  N   GLU A 483       0.314 -18.596   2.844  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       1.135 -17.432   2.561  1.00  0.00           C  
ATOM   1016  C   GLU A 483       0.597 -16.688   1.336  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -0.411 -17.088   0.755  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       2.599 -17.828   2.362  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       3.534 -16.843   3.069  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       4.881 -17.498   3.384  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       4.918 -18.598   3.957  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       5.915 -16.823   3.012  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.068 -19.049   2.039  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       1.053 -16.797   3.443  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       2.764 -18.834   2.749  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       2.831 -17.855   1.298  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       3.690 -15.968   2.438  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       3.071 -16.495   3.991  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       6.703 -17.065   3.579  1.00  0.00           H  
ATOM   1030  N   GLY A 484       1.292 -15.619   0.980  1.00  0.00           N  
ATOM   1031  CA  GLY A 484       0.898 -14.815  -0.164  1.00  0.00           C  
ATOM   1032  C   GLY A 484       0.664 -13.358   0.241  1.00  0.00           C  
ATOM   1033  O   GLY A 484       1.225 -12.889   1.231  1.00  0.00           O  
ATOM   1034  H   GLY A 484       2.111 -15.299   1.458  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       1.670 -14.863  -0.931  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -0.013 -15.225  -0.603  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -0.164 -12.685  -0.542  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -0.480 -11.291  -0.275  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -1.516 -11.212   0.848  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -1.450 -10.324   1.695  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -0.940 -10.604  -1.562  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -2.456 -10.397  -1.561  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -0.205  -9.279  -1.770  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -0.617 -13.075  -1.344  1.00  0.00           H  
ATOM   1045  HA  VAL A 485       0.437 -10.806   0.057  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -0.693 -11.258  -2.399  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -2.721  -9.659  -0.804  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -2.775 -10.042  -2.542  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -2.952 -11.341  -1.337  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -0.383  -8.627  -0.914  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485       0.864  -9.468  -1.866  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -0.572  -8.797  -2.675  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -2.448 -12.154   0.817  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -3.496 -12.202   1.822  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -3.229 -13.358   2.789  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -3.993 -13.577   3.725  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -4.875 -12.285   1.166  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -5.303 -11.014   0.473  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -6.439 -10.935  -0.315  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -4.738  -9.773   0.459  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -6.543  -9.698  -0.778  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -5.487  -8.979  -0.298  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -2.494 -12.873   0.123  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -3.445 -11.261   2.371  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -4.872 -13.099   0.440  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -5.613 -12.540   1.925  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -7.074 -11.685  -0.503  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -3.827  -9.481   0.980  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -7.331  -9.320  -1.427  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.138 -14.066   2.525  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -1.761 -15.194   3.360  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -2.966 -16.128   3.480  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -3.363 -16.497   4.584  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -1.254 -14.739   4.729  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -0.316 -13.167   4.717  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -1.523 -13.880   1.762  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -0.933 -15.692   2.857  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -2.107 -14.632   5.401  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -0.618 -15.521   5.144  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -3.515 -16.484   2.328  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -4.668 -17.368   2.290  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -4.440 -18.493   1.275  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.331 -19.307   1.038  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -5.946 -16.591   1.969  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.158 -17.524   1.923  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.394 -16.846   2.519  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.375 -16.448   3.694  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -9.397 -16.738   1.717  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -3.187 -16.180   1.434  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -4.747 -17.787   3.293  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -6.104 -15.819   2.722  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -5.836 -16.084   1.010  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -7.360 -17.813   0.892  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -6.938 -18.437   2.474  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488     -10.143 -16.246   2.166  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.245 -18.499   0.706  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -2.889 -19.509  -0.276  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.269 -20.713   0.437  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.359 -20.556   1.249  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -1.970 -18.905  -1.340  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -2.290 -17.426  -1.566  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -0.498 -19.095  -0.963  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -2.526 -17.832   0.905  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -3.809 -19.828  -0.768  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -2.146 -19.433  -2.276  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -1.545 -16.811  -1.062  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -2.276 -17.211  -2.634  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -3.279 -17.203  -1.164  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -0.141 -20.044  -1.362  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489       0.092 -18.280  -1.381  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -0.399 -19.096   0.123  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -2.789 -21.886   0.108  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -2.297 -23.116   0.706  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -0.871 -23.381   0.219  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -0.673 -24.016  -0.815  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -3.164 -24.309   0.304  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -3.541 -24.239  -1.178  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -2.895 -23.582  -1.979  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -4.620 -24.948  -1.496  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -3.529 -22.005  -0.553  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -2.346 -22.949   1.782  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -2.628 -25.238   0.501  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -4.069 -24.329   0.911  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -5.105 -25.464  -0.791  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -4.946 -24.964  -2.442  1.00  0.00           H  
ATOM   1126  N   THR A 491       0.085 -22.881   0.988  1.00  0.00           N  
ATOM   1127  CA  THR A 491       1.487 -23.057   0.647  1.00  0.00           C  
ATOM   1128  C   THR A 491       1.750 -22.594  -0.786  1.00  0.00           C  
ATOM   1129  O   THR A 491       0.812 -22.353  -1.546  1.00  0.00           O  
ATOM   1130  CB  THR A 491       1.853 -24.522   0.890  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       3.068 -24.459   1.630  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       2.239 -25.250  -0.400  1.00  0.00           C  
ATOM   1133  H   THR A 491      -0.084 -22.366   1.828  1.00  0.00           H  
ATOM   1134  HA  THR A 491       2.082 -22.420   1.302  1.00  0.00           H  
ATOM   1135  HB  THR A 491       1.046 -25.044   1.406  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       3.805 -24.112   1.050  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       2.306 -26.321  -0.206  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       1.483 -25.065  -1.162  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       3.204 -24.883  -0.748  1.00  0.00           H  
ATOM   1140  N   ASP A 492       3.028 -22.484  -1.114  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       3.426 -22.054  -2.443  1.00  0.00           C  
ATOM   1142  C   ASP A 492       3.382 -23.251  -3.396  1.00  0.00           C  
ATOM   1143  O   ASP A 492       3.355 -24.398  -2.956  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       4.854 -21.505  -2.442  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       5.109 -20.362  -3.426  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       4.702 -19.214  -3.191  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       5.765 -20.692  -4.487  1.00  0.00           O  
ATOM   1148  H   ASP A 492       3.785 -22.681  -0.490  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       2.715 -21.275  -2.719  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       5.092 -21.158  -1.436  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       5.541 -22.320  -2.668  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       6.650 -20.229  -4.500  1.00  0.00           H  
ATOM   1153  N   GLU A 493       3.375 -22.942  -4.685  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       3.334 -23.978  -5.702  1.00  0.00           C  
ATOM   1155  C   GLU A 493       4.186 -23.572  -6.907  1.00  0.00           C  
ATOM   1156  O   GLU A 493       3.910 -23.981  -8.034  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       1.894 -24.275  -6.125  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       1.198 -25.177  -5.104  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       0.244 -24.371  -4.219  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       0.523 -24.174  -3.027  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -0.816 -23.940  -4.812  1.00  0.00           O  
ATOM   1162  H   GLU A 493       3.396 -22.005  -5.035  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       3.758 -24.864  -5.231  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       1.342 -23.341  -6.227  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       1.890 -24.756  -7.104  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       0.644 -25.959  -5.622  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       1.944 -25.673  -4.483  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493      -1.328 -24.708  -5.197  1.00  0.00           H  
ATOM   1169  N   CYS A 494       5.205 -22.772  -6.629  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       6.099 -22.307  -7.674  1.00  0.00           C  
ATOM   1171  C   CYS A 494       7.217 -23.338  -7.845  1.00  0.00           C  
ATOM   1172  O   CYS A 494       7.983 -23.276  -8.807  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       6.652 -20.913  -7.369  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       7.938 -20.325  -8.530  1.00  0.00           S  
ATOM   1175  H   CYS A 494       5.424 -22.445  -5.708  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       5.504 -22.228  -8.583  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       5.825 -20.203  -7.373  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       7.065 -20.915  -6.360  1.00  0.00           H  
ATOM   1179  N   ALA A 495       7.275 -24.263  -6.897  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       8.286 -25.306  -6.932  1.00  0.00           C  
ATOM   1181  C   ALA A 495       8.088 -26.161  -8.184  1.00  0.00           C  
ATOM   1182  O   ALA A 495       9.051 -26.694  -8.734  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       8.213 -26.130  -5.645  1.00  0.00           C  
ATOM   1184  H   ALA A 495       6.649 -24.306  -6.120  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       9.261 -24.821  -6.984  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       7.559 -25.630  -4.930  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       7.817 -27.120  -5.870  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       9.211 -26.227  -5.218  1.00  0.00           H  
ATOM   1189  N   SER A 496       6.834 -26.268  -8.597  1.00  0.00           N  
ATOM   1190  CA  SER A 496       6.497 -27.050  -9.776  1.00  0.00           C  
ATOM   1191  C   SER A 496       6.622 -26.185 -11.031  1.00  0.00           C  
ATOM   1192  O   SER A 496       5.815 -25.285 -11.252  1.00  0.00           O  
ATOM   1193  CB  SER A 496       5.085 -27.628  -9.667  1.00  0.00           C  
ATOM   1194  OG  SER A 496       5.091 -28.964  -9.173  1.00  0.00           O  
ATOM   1195  H   SER A 496       6.057 -25.832  -8.144  1.00  0.00           H  
ATOM   1196  HA  SER A 496       7.222 -27.864  -9.797  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       4.486 -26.999  -9.007  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       4.607 -27.606 -10.647  1.00  0.00           H  
ATOM   1199  HG  SER A 496       4.427 -29.057  -8.430  1.00  0.00           H  
ATOM   1200  N   SER A 497       7.643 -26.489 -11.821  1.00  0.00           N  
ATOM   1201  CA  SER A 497       7.883 -25.751 -13.049  1.00  0.00           C  
ATOM   1202  C   SER A 497       7.591 -24.266 -12.833  1.00  0.00           C  
ATOM   1203  O   SER A 497       6.470 -23.811 -13.057  1.00  0.00           O  
ATOM   1204  CB  SER A 497       7.033 -26.299 -14.197  1.00  0.00           C  
ATOM   1205  OG  SER A 497       5.644 -26.287 -13.883  1.00  0.00           O  
ATOM   1206  H   SER A 497       8.296 -27.223 -11.633  1.00  0.00           H  
ATOM   1207  HA  SER A 497       8.939 -25.904 -13.274  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       7.209 -25.703 -15.092  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       7.346 -27.318 -14.424  1.00  0.00           H  
ATOM   1210  HG  SER A 497       5.355 -25.360 -13.645  1.00  0.00           H  
ATOM   1211  N   PRO A 498       8.645 -23.530 -12.387  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       8.510 -22.105 -12.138  1.00  0.00           C  
ATOM   1213  C   PRO A 498       8.473 -21.321 -13.451  1.00  0.00           C  
ATOM   1214  O   PRO A 498       7.916 -20.226 -13.508  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       9.700 -21.745 -11.264  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      10.704 -22.874 -11.439  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       9.986 -24.035 -12.109  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       7.643 -21.913 -11.679  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498      10.132 -20.790 -11.565  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       9.403 -21.645 -10.220  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      11.546 -22.544 -12.046  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      11.106 -23.180 -10.474  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      10.493 -24.337 -13.026  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       9.954 -24.909 -11.459  1.00  0.00           H  
ATOM   1225  N   CYS A 499       9.075 -21.910 -14.473  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       9.118 -21.280 -15.781  1.00  0.00           C  
ATOM   1227  C   CYS A 499       9.441 -19.797 -15.590  1.00  0.00           C  
ATOM   1228  O   CYS A 499       8.668 -18.932 -15.999  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       7.811 -21.485 -16.552  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       6.338 -21.759 -15.501  1.00  0.00           S  
ATOM   1231  H   CYS A 499       9.526 -22.801 -14.418  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       9.908 -21.780 -16.343  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       7.636 -20.612 -17.179  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       7.929 -22.339 -17.219  1.00  0.00           H  
ATOM   1235  N   LEU A 500      10.585 -19.549 -14.968  1.00  0.00           N  
ATOM   1236  CA  LEU A 500      11.021 -18.186 -14.719  1.00  0.00           C  
ATOM   1237  C   LEU A 500      11.266 -17.479 -16.053  1.00  0.00           C  
ATOM   1238  O   LEU A 500      11.720 -18.101 -17.014  1.00  0.00           O  
ATOM   1239  CB  LEU A 500      12.233 -18.172 -13.784  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      11.932 -18.349 -12.294  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      13.221 -18.556 -11.496  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      11.110 -17.174 -11.759  1.00  0.00           C  
ATOM   1243  H   LEU A 500      11.208 -20.259 -14.640  1.00  0.00           H  
ATOM   1244  HA  LEU A 500      10.209 -17.674 -14.200  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500      12.912 -18.967 -14.094  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500      12.761 -17.229 -13.920  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      11.328 -19.247 -12.170  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      14.081 -18.402 -12.148  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      13.258 -17.845 -10.672  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      13.244 -19.571 -11.100  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      10.988 -17.278 -10.681  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      11.627 -16.239 -11.978  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      10.131 -17.168 -12.238  1.00  0.00           H  
ATOM   1254  N   HIS A 501      10.954 -16.192 -16.072  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      11.134 -15.395 -17.273  1.00  0.00           C  
ATOM   1256  C   HIS A 501      10.115 -15.823 -18.330  1.00  0.00           C  
ATOM   1257  O   HIS A 501       9.309 -15.012 -18.784  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      12.578 -15.484 -17.771  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      13.460 -14.349 -17.303  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      14.048 -13.449 -18.174  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      13.845 -13.979 -16.050  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      14.755 -12.582 -17.466  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      14.628 -12.912 -16.148  1.00  0.00           N  
ATOM   1264  H   HIS A 501      10.585 -15.695 -15.286  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      10.942 -14.360 -16.994  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501      13.011 -16.426 -17.437  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      12.576 -15.503 -18.861  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      13.956 -13.454 -19.170  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      13.559 -14.476 -15.123  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      15.334 -11.749 -17.865  1.00  0.00           H  
ATOM   1271  N   ASN A 502      10.185 -17.096 -18.694  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       9.278 -17.641 -19.689  1.00  0.00           C  
ATOM   1273  C   ASN A 502       7.873 -17.742 -19.091  1.00  0.00           C  
ATOM   1274  O   ASN A 502       6.918 -18.071 -19.795  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       9.712 -19.043 -20.120  1.00  0.00           C  
ATOM   1276  CG  ASN A 502      10.986 -18.987 -20.965  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502      12.008 -18.457 -20.560  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502      10.869 -19.562 -22.159  1.00  0.00           N  
ATOM   1279  H   ASN A 502      10.844 -17.748 -18.318  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       9.324 -16.947 -20.529  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       9.883 -19.662 -19.239  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       8.913 -19.515 -20.690  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502      10.001 -19.980 -22.430  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502      11.648 -19.577 -22.785  1.00  0.00           H  
ATOM   1285  N   GLY A 503       7.791 -17.457 -17.800  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       6.519 -17.513 -17.101  1.00  0.00           C  
ATOM   1287  C   GLY A 503       6.647 -16.949 -15.684  1.00  0.00           C  
ATOM   1288  O   GLY A 503       7.745 -16.894 -15.130  1.00  0.00           O  
ATOM   1289  H   GLY A 503       8.573 -17.191 -17.236  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       5.770 -16.947 -17.655  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       6.171 -18.545 -17.054  1.00  0.00           H  
ATOM   1292  N   ARG A 504       5.510 -16.543 -15.138  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       5.481 -15.985 -13.798  1.00  0.00           C  
ATOM   1294  C   ARG A 504       4.703 -16.906 -12.856  1.00  0.00           C  
ATOM   1295  O   ARG A 504       3.557 -17.255 -13.131  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       4.835 -14.598 -13.791  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       5.895 -13.500 -13.674  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       6.010 -13.003 -12.231  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       5.069 -11.882 -12.007  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       5.186 -10.668 -12.583  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       6.207 -10.405 -13.427  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504       4.288  -9.741 -12.310  1.00  0.00           N  
ATOM   1303  H   ARG A 504       4.623 -16.590 -15.595  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       6.528 -15.915 -13.502  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       4.262 -14.457 -14.707  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       4.134 -14.523 -12.960  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       6.860 -13.882 -14.008  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       5.637 -12.668 -14.330  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       5.793 -13.815 -11.538  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       7.031 -12.676 -12.030  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       4.299 -12.035 -11.387  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       6.883 -11.115 -13.629  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       6.286  -9.503 -13.852  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504       4.302  -8.818 -12.695  1.00  0.00           H  
ATOM   1315  N   CYS A 505       5.357 -17.273 -11.763  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       4.741 -18.146 -10.779  1.00  0.00           C  
ATOM   1317  C   CYS A 505       3.488 -17.452 -10.239  1.00  0.00           C  
ATOM   1318  O   CYS A 505       3.495 -16.244 -10.006  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       5.718 -18.515  -9.661  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       7.098 -19.601 -10.173  1.00  0.00           S  
ATOM   1321  H   CYS A 505       6.290 -16.983 -11.547  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       4.479 -19.067 -11.298  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       6.132 -17.598  -9.242  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       5.163 -19.009  -8.862  1.00  0.00           H  
ATOM   1325  N   LEU A 506       2.445 -18.246 -10.054  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       1.188 -17.725  -9.546  1.00  0.00           C  
ATOM   1327  C   LEU A 506       0.769 -18.528  -8.313  1.00  0.00           C  
ATOM   1328  O   LEU A 506       0.774 -19.758  -8.339  1.00  0.00           O  
ATOM   1329  CB  LEU A 506       0.132 -17.698 -10.651  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -0.861 -16.535 -10.603  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -0.192 -15.225 -11.026  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -2.105 -16.839 -11.440  1.00  0.00           C  
ATOM   1333  H   LEU A 506       2.448 -19.228 -10.246  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       1.363 -16.693  -9.242  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506       0.644 -17.674 -11.614  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -0.431 -18.630 -10.612  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -1.190 -16.409  -9.572  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -0.956 -14.470 -11.214  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506       0.471 -14.881 -10.230  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506       0.388 -15.390 -11.935  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -2.565 -17.762 -11.085  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -2.816 -16.018 -11.347  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -1.818 -16.955 -12.486  1.00  0.00           H  
ATOM   1344  N   ASP A 507       0.414 -17.801  -7.265  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -0.009 -18.431  -6.024  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -1.536 -18.471  -5.972  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -2.173 -17.487  -5.602  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       0.486 -17.644  -4.810  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       1.030 -18.499  -3.663  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       1.939 -18.081  -2.931  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507       0.472 -19.654  -3.533  1.00  0.00           O  
ATOM   1352  H   ASP A 507       0.412 -16.801  -7.251  1.00  0.00           H  
ATOM   1353  HA  ASP A 507       0.434 -19.427  -6.045  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       1.269 -16.958  -5.134  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -0.334 -17.034  -4.431  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507       1.036 -20.243  -2.954  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.081 -19.618  -6.348  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -3.522 -19.799  -6.349  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -3.916 -20.725  -5.196  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -3.103 -21.517  -4.725  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -4.002 -20.284  -7.718  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -3.539 -19.337  -8.827  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -4.396 -18.070  -8.859  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -5.336 -18.074 -10.066  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -6.734 -17.859  -9.632  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -1.555 -20.415  -6.647  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -3.974 -18.822  -6.176  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -3.619 -21.287  -7.907  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -5.090 -20.352  -7.724  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -2.494 -19.071  -8.670  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -3.598 -19.844  -9.790  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -4.977 -17.996  -7.940  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -3.751 -17.192  -8.898  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -5.043 -17.292 -10.766  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -5.255 -19.023 -10.594  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -6.849 -17.993  -8.634  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -7.057 -16.920  -9.839  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -5.166 -20.594  -4.775  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -5.679 -21.409  -3.686  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -6.244 -22.713  -4.253  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -7.446 -22.961  -4.171  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -6.685 -20.615  -2.850  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -7.686 -19.885  -3.746  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -5.970 -19.661  -1.892  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -9.032 -19.714  -3.040  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -5.824 -19.948  -5.164  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -4.838 -21.651  -3.036  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -7.252 -21.318  -2.240  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -7.289 -18.907  -4.019  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -7.826 -20.443  -4.672  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -6.573 -18.764  -1.755  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -5.826 -20.152  -0.929  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -5.001 -19.387  -2.308  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -9.714 -19.158  -3.683  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -9.456 -20.695  -2.823  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -8.886 -19.168  -2.106  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -5.349 -23.513  -4.815  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -5.744 -24.785  -5.396  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -4.560 -25.379  -6.163  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -4.395 -26.598  -6.210  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -6.902 -24.608  -6.379  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -8.097 -25.477  -5.982  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -8.181 -25.995  -4.880  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -9.014 -25.605  -6.936  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -4.374 -23.304  -4.877  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -6.045 -25.404  -4.552  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -7.203 -23.560  -6.406  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -6.575 -24.870  -7.384  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -8.883 -25.153  -7.818  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -9.833 -26.155  -6.773  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -3.767 -24.492  -6.744  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -2.604 -24.913  -7.506  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -1.748 -23.701  -7.882  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -1.930 -22.616  -7.336  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -3.019 -25.699  -8.752  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -3.727 -24.791  -9.760  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -5.239 -24.781  -9.523  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -5.832 -25.838  -9.259  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -5.798 -23.624  -9.619  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -3.908 -23.502  -6.701  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -2.043 -25.569  -6.840  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -2.141 -26.146  -9.214  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -3.681 -26.517  -8.465  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -3.337 -23.778  -9.680  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -3.518 -25.136 -10.774  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -6.054 -23.446 -10.569  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -0.833 -23.929  -8.814  1.00  0.00           N  
ATOM   1428  CA  PHE A 512       0.050 -22.871  -9.269  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -0.197 -22.546 -10.743  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -0.507 -23.435 -11.535  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       1.483 -23.382  -9.105  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       2.417 -22.995 -10.254  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       2.278 -23.582 -11.473  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       3.388 -22.063 -10.057  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       3.144 -23.223 -12.538  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       4.254 -21.704 -11.122  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       4.114 -22.291 -12.340  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -0.692 -24.816  -9.253  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -0.162 -21.989  -8.664  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       1.892 -22.994  -8.173  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       1.462 -24.469  -9.018  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       1.499 -24.330 -11.630  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       3.500 -21.591  -9.080  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       3.031 -23.695 -13.515  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       5.033 -20.957 -10.964  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       4.780 -22.015 -13.159  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -0.052 -21.270 -11.068  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -0.257 -20.817 -12.433  1.00  0.00           C  
ATOM   1449  C   GLN A 513       1.045 -20.252 -13.006  1.00  0.00           C  
ATOM   1450  O   GLN A 513       1.705 -19.434 -12.367  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -1.381 -19.782 -12.506  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -2.253 -20.005 -13.743  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -3.704 -20.290 -13.348  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -4.403 -19.449 -12.808  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -4.113 -21.519 -13.646  1.00  0.00           N  
ATOM   1456  H   GLN A 513       0.199 -20.552 -10.419  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -0.552 -21.705 -12.992  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -1.996 -19.845 -11.607  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -0.957 -18.778 -12.533  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -2.214 -19.124 -14.384  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -1.859 -20.838 -14.323  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -3.488 -22.160 -14.089  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -5.048 -21.801 -13.426  1.00  0.00           H  
ATOM   1464  N   CYS A 514       1.376 -20.711 -14.204  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       2.587 -20.262 -14.871  1.00  0.00           C  
ATOM   1466  C   CYS A 514       2.216 -19.124 -15.824  1.00  0.00           C  
ATOM   1467  O   CYS A 514       1.961 -19.357 -17.004  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       3.292 -21.409 -15.596  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       4.773 -20.918 -16.551  1.00  0.00           S  
ATOM   1470  H   CYS A 514       0.833 -21.376 -14.717  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       3.260 -19.909 -14.089  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       3.583 -22.161 -14.862  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       2.581 -21.883 -16.272  1.00  0.00           H  
ATOM   1474  N   GLU A 515       2.201 -17.918 -15.277  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       1.867 -16.744 -16.065  1.00  0.00           C  
ATOM   1476  C   GLU A 515       2.671 -16.730 -17.366  1.00  0.00           C  
ATOM   1477  O   GLU A 515       3.648 -17.466 -17.503  1.00  0.00           O  
ATOM   1478  CB  GLU A 515       2.098 -15.461 -15.263  1.00  0.00           C  
ATOM   1479  CG  GLU A 515       0.782 -14.916 -14.708  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -0.160 -14.496 -15.839  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -0.185 -13.316 -16.218  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -0.881 -15.447 -16.329  1.00  0.00           O  
ATOM   1483  H   GLU A 515       2.409 -17.737 -14.315  1.00  0.00           H  
ATOM   1484  HA  GLU A 515       0.804 -16.838 -16.287  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515       2.788 -15.661 -14.443  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515       2.567 -14.711 -15.898  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       0.300 -15.677 -14.093  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       0.982 -14.062 -14.060  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -1.397 -15.895 -15.600  1.00  0.00           H  
ATOM   1490  N   CYS A 516       2.232 -15.887 -18.287  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       2.901 -15.768 -19.572  1.00  0.00           C  
ATOM   1492  C   CYS A 516       3.559 -14.389 -19.647  1.00  0.00           C  
ATOM   1493  O   CYS A 516       2.940 -13.382 -19.302  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       1.935 -16.002 -20.736  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       0.244 -15.353 -20.473  1.00  0.00           S  
ATOM   1496  H   CYS A 516       1.437 -15.292 -18.168  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       3.651 -16.557 -19.609  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       2.350 -15.543 -21.633  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       1.871 -17.074 -20.927  1.00  0.00           H  
ATOM   1500  N   PRO A 517       4.837 -14.387 -20.108  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       5.586 -13.147 -20.232  1.00  0.00           C  
ATOM   1502  C   PRO A 517       5.112 -12.337 -21.440  1.00  0.00           C  
ATOM   1503  O   PRO A 517       4.022 -12.573 -21.960  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       7.041 -13.575 -20.339  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       7.015 -15.042 -20.737  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       5.601 -15.559 -20.524  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       5.429 -12.566 -19.434  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       7.571 -12.979 -21.080  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       7.559 -13.438 -19.389  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       7.312 -15.160 -21.780  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       7.725 -15.614 -20.138  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       5.196 -15.992 -21.439  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       5.575 -16.340 -19.764  1.00  0.00           H  
ATOM   1514  N   THR A 518       5.953 -11.400 -21.851  1.00  0.00           N  
ATOM   1515  CA  THR A 518       5.632 -10.554 -22.988  1.00  0.00           C  
ATOM   1516  C   THR A 518       6.911  -9.981 -23.602  1.00  0.00           C  
ATOM   1517  O   THR A 518       6.991  -8.783 -23.871  1.00  0.00           O  
ATOM   1518  CB  THR A 518       4.649  -9.480 -22.517  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       4.328  -8.760 -23.703  1.00  0.00           O  
ATOM   1520  CG2 THR A 518       5.311  -8.436 -21.615  1.00  0.00           C  
ATOM   1521  H   THR A 518       6.837 -11.214 -21.422  1.00  0.00           H  
ATOM   1522  HA  THR A 518       5.160 -11.170 -23.753  1.00  0.00           H  
ATOM   1523  HB  THR A 518       3.787  -9.931 -22.024  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       3.590  -9.223 -24.195  1.00  0.00           H  
ATOM   1525 HG21 THR A 518       6.356  -8.703 -21.456  1.00  0.00           H  
ATOM   1526 HG22 THR A 518       5.255  -7.457 -22.091  1.00  0.00           H  
ATOM   1527 HG23 THR A 518       4.795  -8.405 -20.656  1.00  0.00           H  
ATOM   1528  N   GLY A 519       7.879 -10.862 -23.807  1.00  0.00           N  
ATOM   1529  CA  GLY A 519       9.150 -10.458 -24.384  1.00  0.00           C  
ATOM   1530  C   GLY A 519       9.532 -11.365 -25.555  1.00  0.00           C  
ATOM   1531  O   GLY A 519       9.999 -10.886 -26.589  1.00  0.00           O  
ATOM   1532  H   GLY A 519       7.805 -11.835 -23.585  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519       9.086  -9.424 -24.725  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519       9.928 -10.495 -23.622  1.00  0.00           H  
ATOM   1535  N   PHE A 520       9.320 -12.657 -25.355  1.00  0.00           N  
ATOM   1536  CA  PHE A 520       9.637 -13.635 -26.384  1.00  0.00           C  
ATOM   1537  C   PHE A 520       8.774 -13.421 -27.628  1.00  0.00           C  
ATOM   1538  O   PHE A 520       9.264 -13.528 -28.753  1.00  0.00           O  
ATOM   1539  CB  PHE A 520       9.332 -15.015 -25.797  1.00  0.00           C  
ATOM   1540  CG  PHE A 520      10.084 -15.321 -24.500  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      11.314 -15.898 -24.548  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       9.523 -15.015 -23.300  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      12.013 -16.182 -23.344  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520      10.222 -15.298 -22.096  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520      11.451 -15.876 -22.143  1.00  0.00           C  
ATOM   1546  H   PHE A 520       8.941 -13.037 -24.513  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      10.687 -13.502 -26.643  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520       8.260 -15.090 -25.610  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520       9.580 -15.775 -26.536  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      11.764 -16.144 -25.510  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       8.536 -14.551 -23.262  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520      12.999 -16.645 -23.382  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       9.771 -15.052 -21.134  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      11.988 -16.093 -21.220  1.00  0.00           H  
ATOM   1555  N   THR A 521       7.507 -13.121 -27.387  1.00  0.00           N  
ATOM   1556  CA  THR A 521       6.572 -12.891 -28.476  1.00  0.00           C  
ATOM   1557  C   THR A 521       6.593 -14.068 -29.454  1.00  0.00           C  
ATOM   1558  O   THR A 521       7.485 -14.912 -29.396  1.00  0.00           O  
ATOM   1559  CB  THR A 521       6.926 -11.554 -29.127  1.00  0.00           C  
ATOM   1560  OG1 THR A 521       5.833 -11.296 -30.005  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       8.136 -11.656 -30.057  1.00  0.00           C  
ATOM   1562  H   THR A 521       7.119 -13.036 -26.470  1.00  0.00           H  
ATOM   1563  HA  THR A 521       5.567 -12.839 -28.059  1.00  0.00           H  
ATOM   1564  HB  THR A 521       7.078 -10.781 -28.373  1.00  0.00           H  
ATOM   1565  HG1 THR A 521       5.926 -11.845 -30.835  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       8.173 -12.652 -30.496  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       8.050 -10.913 -30.849  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       9.048 -11.475 -29.488  1.00  0.00           H  
ATOM   1569  N   GLY A 522       5.598 -14.084 -30.329  1.00  0.00           N  
ATOM   1570  CA  GLY A 522       5.491 -15.144 -31.318  1.00  0.00           C  
ATOM   1571  C   GLY A 522       4.320 -16.075 -31.000  1.00  0.00           C  
ATOM   1572  O   GLY A 522       3.465 -16.316 -31.851  1.00  0.00           O  
ATOM   1573  H   GLY A 522       4.876 -13.394 -30.368  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522       5.355 -14.707 -32.308  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522       6.419 -15.716 -31.346  1.00  0.00           H  
ATOM   1576  N   HIS A 523       4.317 -16.572 -29.772  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       3.265 -17.472 -29.331  1.00  0.00           C  
ATOM   1578  C   HIS A 523       2.040 -16.660 -28.908  1.00  0.00           C  
ATOM   1579  O   HIS A 523       0.929 -16.923 -29.366  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       3.772 -18.400 -28.225  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       3.485 -19.862 -28.470  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       2.200 -20.363 -28.598  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523       4.328 -20.924 -28.611  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523       2.279 -21.668 -28.804  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523       3.599 -22.015 -28.812  1.00  0.00           N  
ATOM   1586  H   HIS A 523       5.016 -16.371 -29.086  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       3.003 -18.091 -30.189  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       4.848 -18.265 -28.117  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       3.317 -18.104 -27.280  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       1.356 -19.828 -28.542  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523       5.416 -20.886 -28.565  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523       1.437 -22.347 -28.943  1.00  0.00           H  
ATOM   1593  N   LEU A 524       2.283 -15.690 -28.039  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       1.213 -14.837 -27.550  1.00  0.00           C  
ATOM   1595  C   LEU A 524       0.307 -15.647 -26.619  1.00  0.00           C  
ATOM   1596  O   LEU A 524      -0.123 -16.745 -26.969  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       0.471 -14.185 -28.717  1.00  0.00           C  
ATOM   1598  CG  LEU A 524       0.627 -12.668 -28.848  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       1.485 -12.307 -30.061  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524      -0.739 -11.979 -28.886  1.00  0.00           C  
ATOM   1601  H   LEU A 524       3.190 -15.483 -27.672  1.00  0.00           H  
ATOM   1602  HA  LEU A 524       1.674 -14.035 -26.972  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       0.814 -14.646 -29.644  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524      -0.590 -14.414 -28.621  1.00  0.00           H  
ATOM   1605  HG  LEU A 524       1.148 -12.302 -27.964  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       1.944 -11.331 -29.904  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       2.264 -13.059 -30.191  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       0.859 -12.275 -30.953  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524      -1.138 -12.020 -29.899  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524      -1.422 -12.487 -28.206  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524      -0.629 -10.938 -28.580  1.00  0.00           H  
ATOM   1612  N   CYS A 525       0.045 -15.074 -25.455  1.00  0.00           N  
ATOM   1613  CA  CYS A 525      -0.802 -15.729 -24.472  1.00  0.00           C  
ATOM   1614  C   CYS A 525      -1.813 -14.705 -23.951  1.00  0.00           C  
ATOM   1615  O   CYS A 525      -3.017 -14.855 -24.157  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       0.019 -16.347 -23.340  1.00  0.00           C  
ATOM   1617  SG  CYS A 525      -0.886 -16.559 -21.763  1.00  0.00           S  
ATOM   1618  H   CYS A 525       0.399 -14.180 -25.178  1.00  0.00           H  
ATOM   1619  HA  CYS A 525      -1.308 -16.544 -24.990  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       0.386 -17.320 -23.665  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       0.893 -15.720 -23.158  1.00  0.00           H  
ATOM   1622  N   GLN A 526      -1.287 -13.686 -23.287  1.00  0.00           N  
ATOM   1623  CA  GLN A 526      -2.128 -12.638 -22.736  1.00  0.00           C  
ATOM   1624  C   GLN A 526      -3.097 -13.222 -21.706  1.00  0.00           C  
ATOM   1625  O   GLN A 526      -2.747 -13.377 -20.536  1.00  0.00           O  
ATOM   1626  CB  GLN A 526      -2.884 -11.901 -23.842  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      -2.906 -10.393 -23.582  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      -2.905  -9.610 -24.896  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      -2.535 -10.108 -25.946  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      -3.340  -8.359 -24.780  1.00  0.00           N  
ATOM   1631  H   GLN A 526      -0.306 -13.572 -23.124  1.00  0.00           H  
ATOM   1632  HA  GLN A 526      -1.443 -11.944 -22.247  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526      -2.412 -12.100 -24.805  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526      -3.905 -12.277 -23.904  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      -3.790 -10.134 -23.000  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      -2.036 -10.111 -22.987  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      -3.630  -8.010 -23.888  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      -3.378  -7.765 -25.584  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A 411       3.759  36.775   4.101  1.00  0.00           N  
ATOM      2  CA  GLN A 411       3.847  35.796   5.171  1.00  0.00           C  
ATOM      3  C   GLN A 411       2.515  35.706   5.919  1.00  0.00           C  
ATOM      4  O   GLN A 411       1.823  36.710   6.085  1.00  0.00           O  
ATOM      5  CB  GLN A 411       4.990  36.133   6.131  1.00  0.00           C  
ATOM      6  CG  GLN A 411       6.215  35.258   5.851  1.00  0.00           C  
ATOM      7  CD  GLN A 411       6.103  33.913   6.574  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       5.259  33.708   7.432  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       6.996  33.011   6.179  1.00  0.00           N  
ATOM     10  H1  GLN A 411       3.530  37.702   4.393  1.00  0.00           H  
ATOM     11  HA  GLN A 411       4.061  34.847   4.681  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       5.260  37.184   6.025  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       4.663  35.989   7.159  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       6.311  35.092   4.779  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       7.118  35.775   6.177  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       7.661  33.244   5.468  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       7.004  32.100   6.592  1.00  0.00           H  
ATOM     18  N   ASP A 412       2.194  34.496   6.348  1.00  0.00           N  
ATOM     19  CA  ASP A 412       0.957  34.262   7.074  1.00  0.00           C  
ATOM     20  C   ASP A 412       1.269  33.543   8.389  1.00  0.00           C  
ATOM     21  O   ASP A 412       2.432  33.314   8.714  1.00  0.00           O  
ATOM     22  CB  ASP A 412       0.005  33.377   6.267  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -1.473  33.506   6.645  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -2.007  34.618   6.764  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -2.089  32.386   6.825  1.00  0.00           O  
ATOM     26  H   ASP A 412       2.762  33.684   6.210  1.00  0.00           H  
ATOM     27  HA  ASP A 412       0.526  35.251   7.231  1.00  0.00           H  
ATOM     28  HB2 ASP A 412       0.115  33.620   5.211  1.00  0.00           H  
ATOM     29  HB3 ASP A 412       0.306  32.337   6.390  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -2.762  32.479   7.558  1.00  0.00           H  
ATOM     31  N   VAL A 413       0.209  33.209   9.109  1.00  0.00           N  
ATOM     32  CA  VAL A 413       0.356  32.521  10.381  1.00  0.00           C  
ATOM     33  C   VAL A 413       0.215  31.013  10.161  1.00  0.00           C  
ATOM     34  O   VAL A 413      -0.366  30.579   9.167  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -0.650  33.073  11.393  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -1.950  32.266  11.372  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -0.050  33.109  12.800  1.00  0.00           C  
ATOM     38  H   VAL A 413      -0.735  33.397   8.838  1.00  0.00           H  
ATOM     39  HA  VAL A 413       1.358  32.729  10.754  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -0.888  34.097  11.105  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -1.799  31.321  11.893  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.738  32.832  11.866  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -2.238  32.070  10.339  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -0.374  34.015  13.311  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -0.386  32.235  13.360  1.00  0.00           H  
ATOM     46 HG23 VAL A 413       1.038  33.098  12.731  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.758  30.256  11.103  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.700  28.807  11.025  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.579  28.314  11.704  1.00  0.00           C  
ATOM     50  O   ASP A 414      -0.545  27.863  12.847  1.00  0.00           O  
ATOM     51  CB  ASP A 414       1.892  28.169  11.741  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.105  26.682  11.446  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.149  26.107  11.782  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.127  26.104  10.835  1.00  0.00           O  
ATOM     55  H   ASP A 414       1.229  30.618  11.909  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.722  28.577   9.959  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.796  28.711  11.464  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       1.762  28.295  12.816  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.438  25.740   9.958  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.677  28.415  10.970  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.965  27.986  11.487  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.875  26.550  12.006  1.00  0.00           C  
ATOM     63  O   GLU A 415      -3.741  26.102  12.757  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -4.056  28.117  10.421  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.351  29.586  10.117  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -3.981  29.931   8.673  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -3.649  31.088   8.378  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.050  28.946   7.842  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.696  28.782  10.040  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -3.187  28.663  12.311  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.742  27.608   9.511  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.964  27.623  10.763  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.408  29.791  10.285  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.790  30.222  10.800  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.989  28.610   7.787  1.00  0.00           H  
ATOM     76  N   CYS A 416      -1.820  25.866  11.586  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -1.607  24.490  12.000  1.00  0.00           C  
ATOM     78  C   CYS A 416      -0.868  24.500  13.340  1.00  0.00           C  
ATOM     79  O   CYS A 416      -0.950  23.541  14.105  1.00  0.00           O  
ATOM     80  CB  CYS A 416      -0.848  23.691  10.938  1.00  0.00           C  
ATOM     81  SG  CYS A 416       0.180  22.327  11.592  1.00  0.00           S  
ATOM     82  H   CYS A 416      -1.121  26.237  10.976  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -2.593  24.038  12.104  1.00  0.00           H  
ATOM     84  HB2 CYS A 416      -1.570  23.277  10.231  1.00  0.00           H  
ATOM     85  HB3 CYS A 416      -0.210  24.375  10.377  1.00  0.00           H  
ATOM     86  N   SER A 417      -0.166  25.597  13.583  1.00  0.00           N  
ATOM     87  CA  SER A 417       0.586  25.743  14.818  1.00  0.00           C  
ATOM     88  C   SER A 417      -0.369  26.011  15.984  1.00  0.00           C  
ATOM     89  O   SER A 417      -0.070  25.670  17.127  1.00  0.00           O  
ATOM     90  CB  SER A 417       1.615  26.871  14.706  1.00  0.00           C  
ATOM     91  OG  SER A 417       2.454  26.945  15.855  1.00  0.00           O  
ATOM     92  H   SER A 417      -0.104  26.372  12.957  1.00  0.00           H  
ATOM     93  HA  SER A 417       1.102  24.794  14.958  1.00  0.00           H  
ATOM     94  HB2 SER A 417       2.228  26.713  13.818  1.00  0.00           H  
ATOM     95  HB3 SER A 417       1.098  27.821  14.572  1.00  0.00           H  
ATOM     96  HG  SER A 417       2.035  27.533  16.548  1.00  0.00           H  
ATOM     97  N   LEU A 418      -1.499  26.620  15.654  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -2.499  26.937  16.659  1.00  0.00           C  
ATOM     99  C   LEU A 418      -2.852  25.669  17.438  1.00  0.00           C  
ATOM    100  O   LEU A 418      -2.391  25.479  18.563  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -3.707  27.619  16.014  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -3.413  28.493  14.793  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -4.617  29.368  14.442  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.145  29.322  15.006  1.00  0.00           C  
ATOM    105  H   LEU A 418      -1.734  26.894  14.721  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -2.054  27.655  17.347  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -4.421  26.849  15.721  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -4.196  28.237  16.769  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -3.230  27.838  13.940  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -4.295  30.190  13.802  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -5.359  28.768  13.915  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -5.055  29.768  15.355  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -2.193  30.224  14.395  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -2.063  29.598  16.057  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -1.273  28.733  14.716  1.00  0.00           H  
ATOM    116  N   GLY A 419      -3.666  24.834  16.810  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -4.086  23.589  17.431  1.00  0.00           C  
ATOM    118  C   GLY A 419      -4.860  22.717  16.442  1.00  0.00           C  
ATOM    119  O   GLY A 419      -5.694  21.906  16.843  1.00  0.00           O  
ATOM    120  H   GLY A 419      -4.035  24.995  15.896  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -3.212  23.046  17.794  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -4.711  23.803  18.298  1.00  0.00           H  
ATOM    123  N   ALA A 420      -4.558  22.911  15.167  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -5.216  22.153  14.117  1.00  0.00           C  
ATOM    125  C   ALA A 420      -4.157  21.491  13.232  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.717  22.074  12.242  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -6.143  23.076  13.324  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.879  23.573  14.848  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.815  21.378  14.594  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -7.025  22.519  13.004  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -6.450  23.911  13.954  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -5.617  23.456  12.449  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.779  20.282  13.622  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.781  19.535  12.876  1.00  0.00           C  
ATOM    135  C   ASN A 421      -3.427  18.283  12.279  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.692  17.317  12.993  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.634  19.087  13.786  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.311  19.043  13.020  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.471  19.980  13.025  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.104  17.906  12.362  1.00  0.00           N  
ATOM    141  H   ASN A 421      -4.142  19.815  14.427  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -2.419  20.222  12.112  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -1.548  19.771  14.630  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.854  18.102  14.195  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.787  17.175  12.399  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.734  17.780  11.831  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.665  18.342  10.942  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.276  17.224  10.241  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.272  16.085  10.046  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.627  14.913  10.166  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.773  17.807   8.929  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -4.020  19.113   8.740  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.364  19.469  10.064  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -5.023  16.841  10.783  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.585  17.124   8.101  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.850  17.980   8.960  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -3.268  19.009   7.958  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.699  19.905   8.427  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -2.289  19.604   9.950  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.761  20.400  10.466  1.00  0.00           H  
ATOM    161  N   CYS A 423      -2.041  16.470   9.751  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.983  15.495   9.540  1.00  0.00           C  
ATOM    163  C   CYS A 423      -0.997  14.509  10.708  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.466  13.405  10.600  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.382  16.168   9.377  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.691  16.886   7.722  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.759  17.425   9.656  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.208  14.987   8.602  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.474  16.957  10.122  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.160  15.436   9.590  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.609  14.944  11.800  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -1.700  14.113  12.989  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.317  13.933  13.618  1.00  0.00           C  
ATOM    174  O   GLU A 424       0.235  14.873  14.189  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.333  12.758  12.663  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.838  12.902  12.421  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.634  12.480  13.657  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.143  11.687  14.472  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.807  13.009  13.755  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.038  15.843  11.880  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.351  14.655  13.674  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.857  12.332  11.780  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.158  12.065  13.486  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.072  13.934  12.166  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -4.131  12.288  11.568  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -6.488  12.302  13.941  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.204  12.721  13.491  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.511  12.407  14.039  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.415  11.861  12.932  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.491  11.332  13.209  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.387  11.453  15.229  1.00  0.00           C  
ATOM    192  CG  HIS A 425       0.181  10.548  15.167  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       0.279   9.178  14.996  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -1.151  10.829  15.254  1.00  0.00           C  
ATOM    195  CE1 HIS A 425      -0.944   8.669  14.982  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -1.828   9.694  15.141  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.252  11.963  13.024  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.930  13.345  14.408  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       2.286  10.841  15.286  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       1.342  12.039  16.148  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       1.130   8.661  14.900  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -1.584  11.820  15.392  1.00  0.00           H  
ATOM    203  HE1 HIS A 425      -1.197   7.615  14.864  1.00  0.00           H  
ATOM    204  N   ALA A 426       1.944  12.008  11.704  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.696  11.535  10.552  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.381  12.418   9.345  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.429  12.155   8.611  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.369  10.061  10.300  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.070  12.439  11.487  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.757  11.623  10.790  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       3.265   9.459  10.453  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       1.592   9.737  10.991  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       2.021   9.937   9.276  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.198  13.446   9.174  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.019  14.370   8.067  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.841  15.643   8.275  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.503  15.798   9.300  1.00  0.00           O  
ATOM    218  H   GLY A 427       3.971  13.653   9.775  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.316  13.888   7.135  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       1.963  14.626   7.970  1.00  0.00           H  
ATOM    221  N   LYS A 428       3.774  16.520   7.285  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.504  17.774   7.346  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.514  18.939   7.326  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.858  19.185   6.314  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.552  17.841   6.234  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.825  18.536   6.718  1.00  0.00           C  
ATOM    227  CD  LYS A 428       6.634  20.052   6.774  1.00  0.00           C  
ATOM    228  CE  LYS A 428       7.805  20.779   6.109  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       8.916  20.959   7.068  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.233  16.387   6.454  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.041  17.794   8.295  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.792  16.832   5.894  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.144  18.376   5.376  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       7.094  18.164   7.707  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       7.653  18.295   6.051  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       5.703  20.324   6.275  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       6.545  20.375   7.812  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       8.149  20.209   5.245  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       7.475  21.749   5.738  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.457  20.108   7.187  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.565  21.677   6.768  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.433  19.626   8.456  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.532  20.760   8.582  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.324  22.037   8.298  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.241  22.381   9.042  1.00  0.00           O  
ATOM    246  CB  CYS A 429       1.860  20.798   9.955  1.00  0.00           C  
ATOM    247  SG  CYS A 429       2.027  22.388  10.847  1.00  0.00           S  
ATOM    248  H   CYS A 429       3.969  19.421   9.275  1.00  0.00           H  
ATOM    249  HA  CYS A 429       1.747  20.619   7.839  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       0.799  20.577   9.831  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.280  20.006  10.572  1.00  0.00           H  
ATOM    252  N   ILE A 430       2.943  22.706   7.219  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.606  23.938   6.828  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.602  25.090   6.883  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.401  24.868   7.023  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.281  23.773   5.464  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.154  22.333   4.961  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.737  24.238   5.515  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       5.227  22.023   3.914  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.195  22.419   6.619  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.393  24.129   7.556  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.762  24.410   4.748  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       4.248  21.642   5.799  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       3.165  22.180   4.529  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       5.905  24.806   6.429  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.396  23.370   5.499  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       5.946  24.869   4.651  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       6.028  21.447   4.377  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       4.786  21.447   3.102  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.631  22.956   3.520  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.132  26.300   6.769  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.298  27.489   6.804  1.00  0.00           C  
ATOM    273  C   ASN A 431       2.162  28.052   5.387  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.148  28.165   4.663  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.922  28.574   7.685  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.306  29.943   7.387  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       1.220  30.059   6.845  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       3.060  30.969   7.771  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.111  26.473   6.656  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.345  27.159   7.215  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.771  28.325   8.735  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.998  28.611   7.517  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.943  30.805   8.211  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       2.743  31.906   7.620  1.00  0.00           H  
ATOM    285  N   THR A 432       0.929  28.391   5.037  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.652  28.939   3.720  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.040  30.298   3.843  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.419  30.708   4.940  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.171  27.908   2.942  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.640  27.012   3.945  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.698  27.033   2.037  1.00  0.00           C  
ATOM    292  H   THR A 432       0.132  28.296   5.631  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.599  29.108   3.211  1.00  0.00           H  
ATOM    294  HB  THR A 432      -0.964  28.392   2.372  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -1.418  26.486   3.597  1.00  0.00           H  
ATOM    296 HG21 THR A 432       1.383  26.445   2.647  1.00  0.00           H  
ATOM    297 HG22 THR A 432       0.059  26.362   1.460  1.00  0.00           H  
ATOM    298 HG23 THR A 432       1.267  27.664   1.356  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.185  30.959   2.704  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -0.824  32.264   2.672  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.340  32.086   2.776  1.00  0.00           C  
ATOM    302  O   LEU A 433      -2.947  31.403   1.953  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.381  33.046   1.433  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.724  34.082   1.656  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.331  34.531   0.325  1.00  0.00           C  
ATOM    306  CD2 LEU A 433       0.209  35.265   2.480  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.127  30.618   1.817  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.480  32.819   3.544  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.038  32.336   0.682  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.250  33.556   1.020  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.522  33.613   2.231  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       1.539  33.657  -0.292  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       0.627  35.182  -0.193  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       2.257  35.074   0.513  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -0.797  35.525   2.153  1.00  0.00           H  
ATOM    316 HD22 LEU A 433       0.190  34.991   3.536  1.00  0.00           H  
ATOM    317 HD23 LEU A 433       0.870  36.121   2.338  1.00  0.00           H  
ATOM    318  N   GLY A 434      -2.908  32.714   3.795  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.342  32.634   4.018  1.00  0.00           C  
ATOM    320  C   GLY A 434      -4.710  31.351   4.766  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.497  31.383   5.709  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.408  33.268   4.460  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -4.674  33.501   4.591  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -4.864  32.666   3.062  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.122  30.252   4.314  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.379  28.961   4.928  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.056  28.252   5.229  1.00  0.00           C  
ATOM    328  O   SER A 435      -1.991  28.724   4.833  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.256  28.087   4.029  1.00  0.00           C  
ATOM    330  OG  SER A 435      -6.388  28.798   3.537  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.483  30.235   3.546  1.00  0.00           H  
ATOM    332  HA  SER A 435      -4.912  29.180   5.852  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -4.664  27.723   3.190  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.590  27.213   4.587  1.00  0.00           H  
ATOM    335  HG  SER A 435      -7.215  28.498   4.013  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.167  27.130   5.925  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -1.994  26.352   6.284  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.893  25.088   5.428  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.897  24.421   5.178  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.153  25.950   7.750  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.320  24.996   8.011  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -4.584  25.484   8.124  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -3.093  23.661   8.129  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -5.668  24.599   8.365  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -4.177  22.775   8.370  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.441  23.262   8.484  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.037  26.753   6.243  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.121  26.980   6.103  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.229  25.481   8.090  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.292  26.851   8.349  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -4.767  26.555   8.030  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -2.081  23.270   8.039  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -6.681  24.989   8.457  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -3.994  21.705   8.465  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -6.273  22.582   8.670  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.672  24.794   5.003  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.428  23.621   4.183  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.177  22.498   5.027  1.00  0.00           C  
ATOM    359  O   GLU A 437       0.951  22.756   5.947  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.477  23.961   2.996  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.013  22.690   2.333  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.259  22.913   0.839  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       0.662  22.218   0.003  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.102  23.848   0.558  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.139  25.341   5.211  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.406  23.318   3.810  1.00  0.00           H  
ATOM    367  HB2 GLU A 437      -0.080  24.549   2.266  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.309  24.578   3.333  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       1.942  22.388   2.816  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.301  21.876   2.471  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       2.107  24.019  -0.427  1.00  0.00           H  
ATOM    372  N   CYS A 438      -0.200  21.275   4.686  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.294  20.110   5.402  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.504  18.980   4.393  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.421  18.602   3.676  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.650  19.699   6.532  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.088  18.586   7.782  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.831  21.072   3.936  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.239  20.402   5.858  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -1.009  20.598   7.033  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.522  19.208   6.098  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.727  18.471   4.371  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.071  17.390   3.462  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.551  16.057   4.002  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.288  15.927   5.195  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.581  17.334   3.223  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.140  18.722   2.908  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.478  18.622   2.172  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       5.584  18.055   1.097  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.490  19.203   2.810  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.476  18.783   4.957  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.571  17.630   2.523  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.077  16.932   4.106  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       3.798  16.655   2.399  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.425  19.275   2.297  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.270  19.285   3.832  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.335  19.653   3.690  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.405  19.190   2.408  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.418  15.099   3.095  1.00  0.00           N  
ATOM    400  CA  CYS A 440       0.933  13.781   3.466  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.143  12.885   3.747  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.247  13.164   3.281  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.023  13.189   2.387  1.00  0.00           C  
ATOM    404  SG  CYS A 440       0.114  14.026   0.762  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.634  15.213   2.126  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.330  13.909   4.365  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.279  12.137   2.253  1.00  0.00           H  
ATOM    408  HB3 CYS A 440      -1.007  13.224   2.741  1.00  0.00           H  
ATOM    409  N   LEU A 441       1.894  11.830   4.507  1.00  0.00           N  
ATOM    410  CA  LEU A 441       2.948  10.893   4.855  1.00  0.00           C  
ATOM    411  C   LEU A 441       2.730   9.582   4.097  1.00  0.00           C  
ATOM    412  O   LEU A 441       1.776   8.856   4.368  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.031  10.719   6.372  1.00  0.00           C  
ATOM    414  CG  LEU A 441       4.428  10.474   6.944  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       5.000   9.146   6.445  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.359  11.649   6.641  1.00  0.00           C  
ATOM    417  H   LEU A 441       0.993  11.611   4.881  1.00  0.00           H  
ATOM    418  HA  LEU A 441       3.892  11.327   4.529  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       2.618  11.612   6.844  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       2.391   9.883   6.658  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.346  10.401   8.029  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       5.085   8.450   7.279  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       4.337   8.726   5.688  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       5.986   9.315   6.011  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       6.119  11.722   7.418  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.840  11.491   5.675  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       4.780  12.573   6.611  1.00  0.00           H  
ATOM    428  N   GLN A 442       3.632   9.320   3.162  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.551   8.109   2.363  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.182   8.009   1.687  1.00  0.00           C  
ATOM    431  O   GLN A 442       1.923   8.693   0.697  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.834   6.869   3.215  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.311   6.797   3.604  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.202   7.322   2.476  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.624   6.594   1.594  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.464   8.624   2.555  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.405   9.916   2.947  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.330   8.208   1.607  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.216   6.894   4.113  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.555   5.973   2.661  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.481   7.382   4.510  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.580   5.767   3.835  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.085   9.165   3.306  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       7.038   9.060   1.863  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.341   7.152   2.249  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.005   6.956   1.714  1.00  0.00           C  
ATOM    447  C   GLY A 443      -1.053   7.541   2.650  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.811   6.802   3.277  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.559   6.601   3.054  1.00  0.00           H  
ATOM    450  HA2 GLY A 443      -0.072   7.427   0.733  1.00  0.00           H  
ATOM    451  HA3 GLY A 443      -0.180   5.891   1.570  1.00  0.00           H  
ATOM    452  N   TYR A 444      -1.073   8.863   2.718  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -2.025   9.557   3.568  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.204  10.089   2.750  1.00  0.00           C  
ATOM    455  O   TYR A 444      -3.093  10.268   1.539  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.267  10.739   4.175  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.960  10.581   5.667  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.349   9.432   6.126  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.293  11.588   6.549  1.00  0.00           C  
ATOM    460  CE1 TYR A 444      -0.061   9.284   7.530  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -1.005  11.439   7.952  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.402  10.295   8.373  1.00  0.00           C  
ATOM    463  OH  TYR A 444      -0.129  10.156   9.698  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.453   9.458   2.205  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.396   8.846   4.307  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.330  10.873   3.635  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.852  11.647   4.029  1.00  0.00           H  
ATOM    468  HD1 TYR A 444      -0.086   8.638   5.429  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.775  12.495   6.185  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.422   8.382   7.907  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.262  12.226   8.661  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.385  10.987  10.190  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.307  10.326   3.447  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.505  10.834   2.801  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.671  12.329   3.082  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.770  13.119   2.804  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.690   9.992   3.274  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.831  10.676   2.761  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.876  10.043   4.791  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.389  10.178   4.432  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.387  10.723   1.722  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.600   8.963   2.927  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.740  10.801   1.774  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -7.932  10.176   5.024  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.522   9.111   5.233  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.306  10.877   5.199  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.826  12.670   3.632  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -7.121  14.056   3.954  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.565  14.827   2.708  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.258  14.428   1.586  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.553  12.021   3.855  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.905  14.099   4.709  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -6.238  14.529   4.383  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.297  15.945   2.955  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.785  16.776   1.867  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.653  17.609   1.262  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.697  17.962   0.085  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.883  17.626   2.484  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.657  17.575   3.986  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.678  16.448   4.271  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -9.131  16.204   1.123  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.837  18.651   2.115  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.869  17.238   2.225  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -9.259  18.525   4.344  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.598  17.407   4.508  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.812  16.808   4.825  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -9.140  15.666   4.875  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.664  17.897   2.096  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.522  18.683   1.659  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.286  17.791   1.521  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.261  18.220   0.992  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.221  19.813   2.644  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.508  20.493   3.109  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -7.035  21.457   2.044  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -7.702  22.610   2.689  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -8.117  23.711   2.028  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -7.937  23.819   0.695  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -8.701  24.682   2.706  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.635  17.606   3.052  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.818  19.091   0.693  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.683  19.415   3.505  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.567  20.547   2.172  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -7.264  19.739   3.328  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -6.324  21.036   4.036  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -6.214  21.804   1.417  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -7.738  20.940   1.389  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -7.855  22.570   3.677  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -7.494  23.080   0.189  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -8.247  24.639   0.212  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -9.037  25.529   2.293  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.423  16.566   2.008  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.330  15.611   1.947  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.542  15.697   3.256  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.339  15.954   3.243  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -2.438  15.847   0.726  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.666  14.339   0.035  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.259  16.224   2.438  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.782  14.625   1.833  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -3.033  16.325  -0.053  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.651  16.549   1.000  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.251  15.480   4.353  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.633  15.531   5.667  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.336  14.564   6.622  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.119  14.614   7.832  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.644  16.957   6.223  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.584  17.852   5.415  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -5.044  17.595   5.792  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.392  16.475   6.197  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -5.830  18.608   5.650  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.230  15.272   4.354  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.601  15.215   5.514  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.957  16.941   7.267  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.633  17.366   6.199  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -3.338  18.899   5.594  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -3.441  17.670   4.350  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -6.170  18.649   4.711  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.166  13.709   6.042  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.902  12.733   6.828  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.361  11.333   6.530  1.00  0.00           C  
ATOM    560  O   ILE A 451      -3.909  11.060   5.420  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.407  12.875   6.585  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.894  14.272   6.975  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.184  11.773   7.308  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.159  14.783   8.215  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.337  13.676   5.058  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.722  12.957   7.879  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.593  12.755   5.518  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -6.737  14.960   6.144  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -7.966  14.245   7.169  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -6.698  10.813   7.137  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.206  11.985   8.377  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -8.204  11.738   6.925  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -6.751  15.564   8.692  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -6.011  13.961   8.916  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -5.190  15.190   7.923  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.426  10.482   7.543  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -3.948   9.116   7.405  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.141   8.181   7.207  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.021   8.101   8.064  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.196   8.665   8.659  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.568   7.272   9.171  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -4.203   7.129  10.227  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.174   6.295   8.428  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.795  10.710   8.445  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.283   9.132   6.541  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.127   8.684   8.450  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.378   9.388   9.454  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -2.232   6.049   8.656  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.135   7.494   6.074  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.206   6.567   5.753  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.756   5.142   6.081  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.566   4.889   6.264  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.628   6.740   4.293  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.410   6.940   3.390  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.471   5.553   3.822  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.415   7.565   5.382  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.059   6.819   6.384  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.246   7.636   4.227  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.999   7.937   3.550  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.653   6.194   3.629  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.710   6.834   2.347  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -8.342   5.447   4.467  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -7.798   5.724   2.797  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -6.874   4.643   3.865  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.732   4.247   6.145  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.451   2.854   6.447  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.478   2.041   5.152  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.528   1.543   4.747  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.503   2.272   7.392  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.179   0.820   7.747  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.331   0.181   7.146  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -7.899   0.336   8.756  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.697   4.460   5.995  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.468   2.855   6.917  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -7.551   2.871   8.302  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.487   2.325   6.924  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.578   0.913   9.208  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -7.759  -0.606   9.062  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.310   1.930   4.535  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.187   1.185   3.293  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.566  -0.281   3.514  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.764  -1.026   2.554  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.775   1.305   2.719  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.723   1.213   3.827  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.276   2.607   4.275  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -1.145   2.770   4.756  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -3.150   3.540   4.107  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.460   2.337   4.869  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -5.893   1.650   2.606  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -3.607   0.515   1.988  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.671   2.254   2.193  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.132   0.668   4.678  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -1.861   0.649   3.471  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -2.964   4.035   3.258  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.656  -0.651   4.783  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.008  -2.015   5.141  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.512  -2.195   4.927  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.045  -3.285   5.126  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.592  -2.348   6.574  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -6.982  -2.628   7.732  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.494  -0.040   5.556  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.442  -2.670   4.478  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -4.965  -3.240   6.559  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -4.977  -1.534   6.958  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.154  -1.109   4.524  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.587  -1.133   4.281  1.00  0.00           C  
ATOM    647  C   VAL A 457      -9.851  -1.669   2.872  1.00  0.00           C  
ATOM    648  O   VAL A 457     -10.917  -2.221   2.605  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.180   0.258   4.513  1.00  0.00           C  
ATOM    650  CG1 VAL A 457      -9.858   0.765   5.919  1.00  0.00           C  
ATOM    651  CG2 VAL A 457      -9.696   1.246   3.450  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.713  -0.226   4.364  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.031  -1.814   5.005  1.00  0.00           H  
ATOM    654  HB  VAL A 457     -11.264   0.178   4.426  1.00  0.00           H  
ATOM    655 HG11 VAL A 457      -8.813   0.556   6.150  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.033   1.839   5.968  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -10.498   0.259   6.644  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -10.473   1.382   2.698  1.00  0.00           H  
ATOM    659 HG22 VAL A 457      -9.471   2.203   3.919  1.00  0.00           H  
ATOM    660 HG23 VAL A 457      -8.795   0.854   2.974  1.00  0.00           H  
ATOM    661  N   SER A 458      -8.863  -1.487   2.008  1.00  0.00           N  
ATOM    662  CA  SER A 458      -8.976  -1.946   0.635  1.00  0.00           C  
ATOM    663  C   SER A 458      -7.953  -3.051   0.367  1.00  0.00           C  
ATOM    664  O   SER A 458      -7.940  -3.640  -0.713  1.00  0.00           O  
ATOM    665  CB  SER A 458      -8.778  -0.791  -0.350  1.00  0.00           C  
ATOM    666  OG  SER A 458      -9.557  -0.957  -1.531  1.00  0.00           O  
ATOM    667  H   SER A 458      -7.999  -1.036   2.235  1.00  0.00           H  
ATOM    668  HA  SER A 458      -9.990  -2.332   0.542  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -9.050   0.148   0.135  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -7.724  -0.717  -0.617  1.00  0.00           H  
ATOM    671  HG  SER A 458      -9.057  -0.606  -2.323  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.122  -3.300   1.367  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.097  -4.324   1.253  1.00  0.00           C  
ATOM    674  C   ASN A 459      -5.829  -4.928   2.634  1.00  0.00           C  
ATOM    675  O   ASN A 459      -4.704  -4.884   3.126  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -4.785  -3.735   0.732  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.047  -2.656  -0.320  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -4.768  -2.819  -1.496  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -5.598  -1.549   0.166  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.139  -2.815   2.242  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.499  -5.053   0.550  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.218  -3.311   1.561  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.173  -4.528   0.301  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -5.801  -1.479   1.143  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -5.808  -0.784  -0.443  1.00  0.00           H  
ATOM    686  N   PRO A 460      -6.912  -5.491   3.233  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -6.805  -6.104   4.546  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.100  -7.460   4.465  1.00  0.00           C  
ATOM    689  O   PRO A 460      -5.847  -8.094   5.487  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.236  -6.207   5.051  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.121  -6.081   3.821  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.261  -5.562   2.680  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.240  -5.539   5.148  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.404  -7.158   5.557  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.454  -5.419   5.771  1.00  0.00           H  
ATOM    696  HG2 PRO A 460      -9.555  -7.047   3.563  1.00  0.00           H  
ATOM    697  HG3 PRO A 460      -9.950  -5.399   4.015  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.302  -6.228   1.818  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -8.602  -4.583   2.341  1.00  0.00           H  
ATOM    700  N   CYS A 461      -5.805  -7.863   3.237  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.136  -9.132   3.008  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.142 -10.258   3.253  1.00  0.00           C  
ATOM    703  O   CYS A 461      -5.756 -11.410   3.451  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -3.891  -9.281   3.884  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -2.300  -9.151   2.986  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.016  -7.342   2.411  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -4.804  -9.129   1.970  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -3.916  -8.517   4.661  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -3.929 -10.247   4.387  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.415  -9.887   3.230  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.480 -10.852   3.448  1.00  0.00           C  
ATOM    712  C   GLN A 462      -8.703 -11.067   4.946  1.00  0.00           C  
ATOM    713  O   GLN A 462      -8.140 -10.350   5.771  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -8.174 -12.173   2.742  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -9.386 -12.665   1.950  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.244 -14.148   1.595  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -10.045 -14.984   1.980  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.184 -14.424   0.839  1.00  0.00           N  
ATOM    719  H   GLN A 462      -7.721  -8.949   3.068  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.370 -10.406   3.002  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -7.324 -12.044   2.072  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -7.888 -12.925   3.479  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -10.293 -12.513   2.533  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -9.492 -12.078   1.037  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -7.567 -13.690   0.557  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.006 -15.365   0.554  1.00  0.00           H  
ATOM    727  N   ASN A 463      -9.527 -12.060   5.252  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -9.831 -12.379   6.636  1.00  0.00           C  
ATOM    729  C   ASN A 463      -8.661 -13.155   7.246  1.00  0.00           C  
ATOM    730  O   ASN A 463      -8.317 -12.955   8.410  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -11.082 -13.253   6.737  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -10.985 -14.460   5.800  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -10.336 -15.451   6.089  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -11.664 -14.318   4.665  1.00  0.00           N  
ATOM    735  H   ASN A 463      -9.981 -12.638   4.574  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -9.992 -11.418   7.123  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -11.209 -13.596   7.763  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -11.964 -12.663   6.486  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.176 -13.478   4.491  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -11.662 -15.053   3.987  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.082 -14.025   6.431  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -6.958 -14.832   6.875  1.00  0.00           C  
ATOM    743  C   ASP A 464      -5.694 -13.970   6.897  1.00  0.00           C  
ATOM    744  O   ASP A 464      -4.706 -14.293   6.240  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.713 -16.006   5.924  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -6.278 -17.307   6.602  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -7.114 -18.136   6.990  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -5.003 -17.454   6.731  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.368 -14.182   5.485  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -7.236 -15.189   7.867  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -7.628 -16.195   5.362  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -5.949 -15.716   5.203  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -4.570 -17.490   5.830  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.766 -12.890   7.661  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.640 -11.979   7.777  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.010 -10.835   8.724  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.049 -10.198   8.555  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.241 -11.480   6.387  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.573 -12.634   8.193  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -3.805 -12.536   8.203  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -4.736 -12.086   5.628  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.541 -10.438   6.275  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -3.161 -11.562   6.269  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.141 -10.609   9.697  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.364  -9.553  10.669  1.00  0.00           C  
ATOM    766  C   THR A 466      -3.967  -8.196  10.083  1.00  0.00           C  
ATOM    767  O   THR A 466      -2.786  -7.930   9.868  1.00  0.00           O  
ATOM    768  CB  THR A 466      -3.596  -9.913  11.942  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -4.254 -11.080  12.427  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -3.794  -8.883  13.057  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.299 -11.133   9.826  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.430  -9.507  10.889  1.00  0.00           H  
ATOM    773  HB  THR A 466      -2.537 -10.058  11.730  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.189 -10.857  12.701  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -2.859  -8.751  13.599  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -4.102  -7.932  12.623  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -4.565  -9.236  13.744  1.00  0.00           H  
ATOM    778  N   CYS A 467      -4.978  -7.374   9.841  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -4.749  -6.051   9.286  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.092  -5.184  10.362  1.00  0.00           C  
ATOM    781  O   CYS A 467      -4.562  -5.138  11.498  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.043  -5.427   8.761  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.293  -3.675   9.225  1.00  0.00           S  
ATOM    784  H   CYS A 467      -5.935  -7.597  10.020  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.083  -6.181   8.434  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.052  -5.505   7.673  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -6.887  -6.010   9.129  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.018  -4.517   9.966  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.293  -3.654  10.882  1.00  0.00           C  
ATOM    790  C   LEU A 468      -1.980  -2.327  10.188  1.00  0.00           C  
ATOM    791  O   LEU A 468      -0.852  -2.100   9.754  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.055  -4.370  11.426  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -1.214  -5.042  12.792  1.00  0.00           C  
ATOM    794  CD1 LEU A 468       0.148  -5.414  13.382  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -2.031  -4.165  13.742  1.00  0.00           C  
ATOM    796  H   LEU A 468      -2.643  -4.560   9.039  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -2.948  -3.454  11.730  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -0.751  -5.127  10.704  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.241  -3.647  11.491  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -1.768  -5.971  12.652  1.00  0.00           H  
ATOM    801 HD11 LEU A 468       0.059  -5.518  14.464  1.00  0.00           H  
ATOM    802 HD12 LEU A 468       0.487  -6.357  12.951  1.00  0.00           H  
ATOM    803 HD13 LEU A 468       0.870  -4.630  13.150  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -1.773  -4.410  14.772  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -1.807  -3.115  13.550  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -3.093  -4.346  13.579  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.001  -1.485  10.102  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -2.849  -0.188   9.467  1.00  0.00           C  
ATOM    809  C   ASP A 469      -1.877   0.664  10.285  1.00  0.00           C  
ATOM    810  O   ASP A 469      -1.987   0.738  11.508  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.187   0.552   9.402  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.094   2.019   8.973  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.775   2.892   9.534  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.270   2.253   8.008  1.00  0.00           O  
ATOM    815  H   ASP A 469      -3.916  -1.678  10.457  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.476  -0.400   8.465  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -4.841   0.027   8.705  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.661   0.504  10.381  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -3.347   1.541   7.311  1.00  0.00           H  
ATOM    820  N   GLN A 470      -0.947   1.288   9.576  1.00  0.00           N  
ATOM    821  CA  GLN A 470       0.044   2.133  10.221  1.00  0.00           C  
ATOM    822  C   GLN A 470       0.258   3.414   9.412  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.476   3.680   8.462  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.362   1.381  10.416  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.576   0.351   9.306  1.00  0.00           C  
ATOM    826  CD  GLN A 470       2.359  -0.858   9.820  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.388  -1.237   9.286  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       1.816  -1.441  10.886  1.00  0.00           N  
ATOM    829  H   GLN A 470      -0.864   1.223   8.582  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.374   2.378  11.198  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       2.192   2.089  10.423  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.361   0.882  11.384  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       0.610   0.024   8.917  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       2.114   0.811   8.475  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       0.969  -1.079  11.275  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       2.255  -2.239  11.297  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.265   4.172   9.819  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.584   5.418   9.143  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.745   5.154   7.645  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.644   4.423   7.233  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.805   6.079   9.786  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.778   5.028  10.324  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       2.384   7.077  10.867  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       4.088   3.972   9.261  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.857   3.948  10.592  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.740   6.093   9.287  1.00  0.00           H  
ATOM    847  HB  ILE A 471       3.334   6.642   9.016  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.700   5.511  10.645  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       3.349   4.547  11.204  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       3.261   7.610  11.231  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       1.673   7.789  10.446  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       1.915   6.541  11.693  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.862   3.301   9.632  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       3.186   3.402   9.041  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.438   4.464   8.353  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.860   5.765   6.871  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.893   5.605   5.427  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.455   4.236   5.039  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.211   4.122   4.075  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.132   6.358   7.214  1.00  0.00           H  
ATOM    861  HA2 GLY A 472      -0.113   5.717   5.022  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.503   6.392   4.985  1.00  0.00           H  
ATOM    863  N   GLU A 473       1.065   3.231   5.810  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.521   1.875   5.559  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.622   0.871   6.284  1.00  0.00           C  
ATOM    866  O   GLU A 473      -0.005   1.205   7.287  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.983   1.703   5.975  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.458   0.270   5.727  1.00  0.00           C  
ATOM    869  CD  GLU A 473       4.971   0.226   5.496  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       5.711   1.026   6.085  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       5.369  -0.682   4.669  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.449   3.333   6.593  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.437   1.736   4.481  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.609   2.399   5.417  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.097   1.949   7.032  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.200  -0.356   6.581  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.942  -0.144   4.861  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       6.347  -0.847   4.789  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.590  -0.341   5.748  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.222  -1.396   6.329  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.487  -2.747   6.236  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.175  -3.026   5.255  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.520  -1.459   5.524  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -1.603  -2.649   4.567  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.661  -3.914   5.061  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -1.618  -2.441   3.223  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -1.738  -5.020   4.173  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -1.693  -3.547   2.335  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -1.753  -4.813   2.829  1.00  0.00           C  
ATOM    890  H   PHE A 474       1.103  -0.604   4.931  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.379  -1.141   7.378  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.363  -1.500   6.215  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.624  -0.536   4.951  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -1.650  -4.081   6.139  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -1.570  -1.427   2.827  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -1.785  -6.034   4.568  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -1.705  -3.381   1.258  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -1.811  -5.662   2.146  1.00  0.00           H  
ATOM    899  N   GLN A 475       0.296  -3.553   7.271  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.910  -4.869   7.318  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.131  -5.927   7.687  1.00  0.00           C  
ATOM    902  O   GLN A 475      -0.922  -5.729   8.608  1.00  0.00           O  
ATOM    903  CB  GLN A 475       2.086  -4.892   8.296  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.603  -5.127   9.728  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.784  -5.250  10.693  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.543  -4.320  10.909  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.899  -6.449  11.258  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.263  -3.319   8.065  1.00  0.00           H  
ATOM    909  HA  GLN A 475       1.282  -5.052   6.309  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.786  -5.678   8.011  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.628  -3.948   8.242  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.961  -4.304  10.039  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       1.000  -6.034   9.769  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       2.242  -7.171  11.037  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       3.640  -6.629  11.904  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.097  -7.027   6.951  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.029  -8.118   7.190  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.225  -9.354   7.599  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.588  -9.854   6.825  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -1.909  -8.387   5.968  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -0.993  -8.737   4.423  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.549  -7.182   6.205  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -1.685  -7.796   7.998  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -2.561  -9.233   6.187  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -2.553  -7.523   5.805  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.483  -9.811   8.815  1.00  0.00           N  
ATOM    927  CA  ILE A 477       0.204 -10.982   9.337  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.474 -12.246   8.805  1.00  0.00           C  
ATOM    929  O   ILE A 477      -1.698 -12.301   8.701  1.00  0.00           O  
ATOM    930  CB  ILE A 477       0.282 -10.921  10.863  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       1.176  -9.766  11.322  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       0.735 -12.263  11.443  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.642 -10.039  10.977  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.148  -9.400   9.439  1.00  0.00           H  
ATOM    935  HA  ILE A 477       1.226 -10.953   8.959  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -0.719 -10.724  11.248  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.853  -8.840  10.846  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       1.071  -9.626  12.397  1.00  0.00           H  
ATOM    939 HG21 ILE A 477       1.573 -12.100  12.121  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -0.090 -12.720  11.987  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       1.046 -12.921  10.633  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       3.214 -10.165  11.895  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.712 -10.946  10.378  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       3.044  -9.199  10.411  1.00  0.00           H  
ATOM    945  N   CYS A 478       0.352 -13.230   8.482  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -0.153 -14.491   7.965  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.143 -15.516   9.100  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.678 -15.429  10.013  1.00  0.00           O  
ATOM    949  CB  CYS A 478       0.656 -14.970   6.757  1.00  0.00           C  
ATOM    950  SG  CYS A 478       0.827 -13.741   5.412  1.00  0.00           S  
ATOM    951  H   CYS A 478       1.347 -13.177   8.570  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -1.170 -14.303   7.621  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       1.651 -15.259   7.095  1.00  0.00           H  
ATOM    954  HB3 CYS A 478       0.183 -15.866   6.353  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.066 -16.462   9.009  1.00  0.00           N  
ATOM    956  CA  MET A 479      -1.174 -17.502  10.017  1.00  0.00           C  
ATOM    957  C   MET A 479      -0.229 -18.666   9.710  1.00  0.00           C  
ATOM    958  O   MET A 479       0.092 -18.919   8.549  1.00  0.00           O  
ATOM    959  CB  MET A 479      -2.615 -18.015  10.069  1.00  0.00           C  
ATOM    960  CG  MET A 479      -3.608 -16.853  10.125  1.00  0.00           C  
ATOM    961  SD  MET A 479      -5.202 -17.383   9.521  1.00  0.00           S  
ATOM    962  CE  MET A 479      -6.245 -16.800  10.846  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.730 -16.525   8.264  1.00  0.00           H  
ATOM    964  HA  MET A 479      -0.886 -17.030  10.956  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -2.817 -18.631   9.193  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -2.746 -18.652  10.944  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -3.700 -16.490  11.148  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -3.241 -16.021   9.523  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -6.570 -15.782  10.633  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -7.117 -17.448  10.933  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -5.686 -16.816  11.782  1.00  0.00           H  
ATOM    972  N   PRO A 480       0.202 -19.359  10.796  1.00  0.00           N  
ATOM    973  CA  PRO A 480       1.105 -20.490  10.654  1.00  0.00           C  
ATOM    974  C   PRO A 480       0.364 -21.718  10.120  1.00  0.00           C  
ATOM    975  O   PRO A 480       0.083 -22.652  10.869  1.00  0.00           O  
ATOM    976  CB  PRO A 480       1.689 -20.704  12.040  1.00  0.00           C  
ATOM    977  CG  PRO A 480       0.751 -19.992  13.003  1.00  0.00           C  
ATOM    978  CD  PRO A 480      -0.157 -19.088  12.184  1.00  0.00           C  
ATOM    979  HA  PRO A 480       1.815 -20.284   9.980  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       1.757 -21.766  12.274  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       2.697 -20.298  12.106  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       0.161 -20.717  13.565  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       1.319 -19.410  13.729  1.00  0.00           H  
ATOM    984  HD2 PRO A 480      -1.207 -19.306  12.373  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       0.001 -18.039  12.437  1.00  0.00           H  
ATOM    986  N   GLY A 481       0.071 -21.677   8.829  1.00  0.00           N  
ATOM    987  CA  GLY A 481      -0.631 -22.775   8.186  1.00  0.00           C  
ATOM    988  C   GLY A 481      -0.971 -22.434   6.734  1.00  0.00           C  
ATOM    989  O   GLY A 481      -0.981 -23.311   5.872  1.00  0.00           O  
ATOM    990  H   GLY A 481       0.303 -20.914   8.226  1.00  0.00           H  
ATOM    991  HA2 GLY A 481      -0.015 -23.674   8.217  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -1.546 -22.998   8.735  1.00  0.00           H  
ATOM    993  N   TYR A 482      -1.242 -21.156   6.507  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -1.582 -20.688   5.174  1.00  0.00           C  
ATOM    995  C   TYR A 482      -0.469 -19.808   4.602  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.458 -19.429   5.317  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.849 -19.848   5.334  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -4.110 -20.668   5.611  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -4.545 -21.599   4.689  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -4.815 -20.477   6.783  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -5.731 -22.371   4.951  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -6.003 -21.250   7.044  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -6.401 -22.159   6.115  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -7.522 -22.889   6.361  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -1.233 -20.450   7.215  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -1.710 -21.561   4.535  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -2.703 -19.138   6.149  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -3.002 -19.261   4.428  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -3.988 -21.749   3.764  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -4.472 -19.742   7.511  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -6.084 -23.110   4.231  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -6.567 -21.110   7.966  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -7.905 -23.228   5.501  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.596 -19.509   3.319  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.387 -18.680   2.642  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.232 -18.022   1.407  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.406 -18.235   1.109  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.626 -19.496   2.265  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.881 -18.623   2.269  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.911 -19.144   3.272  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       4.142 -20.360   3.347  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       4.482 -18.237   3.989  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -1.353 -19.822   2.744  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.670 -17.917   3.367  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       1.751 -20.321   2.968  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.488 -19.937   1.278  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       3.318 -18.603   1.270  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       2.612 -17.596   2.518  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       5.442 -18.150   3.731  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.585 -17.234   0.724  1.00  0.00           N  
ATOM   1031  CA  GLY A 484       0.132 -16.543  -0.472  1.00  0.00           C  
ATOM   1032  C   GLY A 484       0.135 -15.028  -0.263  1.00  0.00           C  
ATOM   1033  O   GLY A 484       0.682 -14.534   0.722  1.00  0.00           O  
ATOM   1034  H   GLY A 484       1.539 -17.065   0.974  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       0.778 -16.799  -1.310  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -0.873 -16.877  -0.729  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -0.482 -14.331  -1.206  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -0.558 -12.882  -1.138  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -1.575 -12.478  -0.069  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -1.373 -11.497   0.646  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -0.881 -12.309  -2.519  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -2.351 -11.890  -2.607  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485       0.043 -11.139  -2.859  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -0.924 -14.741  -2.004  1.00  0.00           H  
ATOM   1045  HA  VAL A 485       0.426 -12.515  -0.843  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -0.713 -13.094  -3.256  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -2.596 -11.640  -3.639  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -2.984 -12.712  -2.272  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -2.519 -11.020  -1.973  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485       1.067 -11.502  -2.956  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -0.273 -10.688  -3.799  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -0.004 -10.395  -2.063  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -2.645 -13.254   0.006  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -3.695 -12.990   0.976  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -3.623 -14.020   2.104  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -4.538 -14.117   2.922  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -5.066 -12.950   0.296  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -5.332 -14.120  -0.620  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -6.369 -14.135  -1.534  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -4.684 -15.312  -0.753  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -6.339 -15.291  -2.183  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -5.294 -16.019  -1.696  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -2.803 -14.049  -0.579  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -3.499 -12.000   1.387  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -5.840 -12.918   1.063  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -5.148 -12.026  -0.278  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -7.030 -13.399  -1.682  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -3.813 -15.631  -0.181  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -7.029 -15.603  -2.968  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.528 -14.766   2.112  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.324 -15.786   3.126  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.645 -16.530   3.332  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.108 -16.683   4.462  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -1.798 -15.189   4.433  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -0.708 -13.733   4.225  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -1.788 -14.682   1.444  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.557 -16.460   2.744  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -2.647 -14.904   5.054  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -1.250 -15.961   4.974  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.219 -16.972   2.221  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.477 -17.696   2.265  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -5.361 -19.010   1.493  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -6.336 -19.752   1.373  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.622 -16.838   1.720  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.973 -17.519   1.948  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.723 -17.704   0.628  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.105 -17.674  -0.446  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -9.995 -17.886   0.744  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -3.836 -16.843   1.307  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.658 -17.902   3.321  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -6.615 -15.863   2.208  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.475 -16.662   0.654  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -7.821 -18.488   2.424  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -8.575 -16.919   2.631  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488     -10.489 -17.122   0.330  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -4.162 -19.258   0.985  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.907 -20.471   0.227  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -3.260 -21.512   1.142  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -2.278 -21.223   1.822  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -3.057 -20.148  -1.005  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -3.175 -18.669  -1.380  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -1.596 -20.543  -0.780  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.375 -18.649   1.087  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -4.868 -20.852  -0.117  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -3.440 -20.737  -1.838  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -4.184 -18.318  -1.160  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -2.456 -18.090  -0.802  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -2.972 -18.547  -2.443  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -0.975 -20.088  -1.554  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -1.270 -20.192   0.198  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -1.500 -21.627  -0.829  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -3.839 -22.705   1.128  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -3.332 -23.792   1.949  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -2.024 -24.310   1.348  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -1.957 -24.605   0.156  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -4.325 -24.956   1.996  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -3.687 -26.195   2.626  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -3.040 -26.135   3.660  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -3.904 -27.320   1.950  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -4.638 -22.932   0.572  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -3.195 -23.362   2.940  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -5.205 -24.664   2.569  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -4.664 -25.189   0.987  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -4.444 -27.299   1.108  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -3.528 -28.184   2.282  1.00  0.00           H  
ATOM   1126  N   THR A 491      -1.015 -24.408   2.203  1.00  0.00           N  
ATOM   1127  CA  THR A 491       0.288 -24.885   1.772  1.00  0.00           C  
ATOM   1128  C   THR A 491       0.317 -26.416   1.759  1.00  0.00           C  
ATOM   1129  O   THR A 491      -0.297 -27.059   2.610  1.00  0.00           O  
ATOM   1130  CB  THR A 491       1.345 -24.265   2.687  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       2.576 -24.798   2.205  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       1.251 -24.783   4.124  1.00  0.00           C  
ATOM   1133  H   THR A 491      -1.078 -24.166   3.171  1.00  0.00           H  
ATOM   1134  HA  THR A 491       0.452 -24.555   0.747  1.00  0.00           H  
ATOM   1135  HB  THR A 491       1.293 -23.178   2.660  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       2.583 -25.792   2.314  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       0.515 -25.585   4.175  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       2.225 -25.162   4.436  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       0.949 -23.969   4.784  1.00  0.00           H  
ATOM   1140  N   ASP A 492       1.035 -26.954   0.785  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       1.152 -28.396   0.651  1.00  0.00           C  
ATOM   1142  C   ASP A 492       2.245 -28.905   1.592  1.00  0.00           C  
ATOM   1143  O   ASP A 492       3.228 -28.208   1.843  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       1.539 -28.786  -0.777  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       0.761 -29.969  -1.358  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492      -0.284 -29.792  -2.001  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       1.277 -31.129  -1.123  1.00  0.00           O  
ATOM   1148  H   ASP A 492       1.530 -26.424   0.097  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       0.167 -28.788   0.905  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       1.394 -27.922  -1.426  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       2.602 -29.025  -0.797  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       0.554 -31.792  -0.930  1.00  0.00           H  
ATOM   1153  N   GLU A 493       2.038 -30.116   2.088  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       2.994 -30.727   2.996  1.00  0.00           C  
ATOM   1155  C   GLU A 493       3.431 -32.093   2.468  1.00  0.00           C  
ATOM   1156  O   GLU A 493       4.202 -32.797   3.118  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       2.412 -30.843   4.406  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       2.605 -29.542   5.189  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       1.328 -28.699   5.172  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       1.200 -27.784   4.345  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493       0.448 -29.024   6.058  1.00  0.00           O  
ATOM   1162  H   GLU A 493       1.237 -30.676   1.878  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       3.847 -30.048   3.018  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       1.351 -31.083   4.347  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       2.896 -31.665   4.936  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       2.879 -29.770   6.218  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       3.427 -28.972   4.757  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493       0.430 -30.016   6.174  1.00  0.00           H  
ATOM   1169  N   CYS A 494       2.918 -32.430   1.293  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       3.244 -33.701   0.671  1.00  0.00           C  
ATOM   1171  C   CYS A 494       4.267 -33.444  -0.438  1.00  0.00           C  
ATOM   1172  O   CYS A 494       4.056 -33.830  -1.586  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       1.996 -34.409   0.140  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       1.011 -35.283   1.412  1.00  0.00           S  
ATOM   1175  H   CYS A 494       2.290 -31.852   0.772  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       3.670 -34.331   1.450  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       1.358 -33.673  -0.350  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       2.298 -35.127  -0.622  1.00  0.00           H  
ATOM   1179  N   ALA A 495       5.356 -32.792  -0.055  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       6.414 -32.479  -1.001  1.00  0.00           C  
ATOM   1181  C   ALA A 495       6.987 -33.779  -1.567  1.00  0.00           C  
ATOM   1182  O   ALA A 495       7.362 -33.838  -2.736  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       7.477 -31.622  -0.312  1.00  0.00           C  
ATOM   1184  H   ALA A 495       5.522 -32.482   0.882  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       5.971 -31.902  -1.813  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       8.261 -32.267   0.085  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       7.910 -30.930  -1.033  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       7.022 -31.060   0.502  1.00  0.00           H  
ATOM   1189  N   SER A 496       7.037 -34.789  -0.711  1.00  0.00           N  
ATOM   1190  CA  SER A 496       7.558 -36.085  -1.112  1.00  0.00           C  
ATOM   1191  C   SER A 496       6.998 -37.179  -0.201  1.00  0.00           C  
ATOM   1192  O   SER A 496       5.816 -37.166   0.136  1.00  0.00           O  
ATOM   1193  CB  SER A 496       9.087 -36.097  -1.077  1.00  0.00           C  
ATOM   1194  OG  SER A 496       9.632 -37.124  -1.901  1.00  0.00           O  
ATOM   1195  H   SER A 496       6.729 -34.732   0.238  1.00  0.00           H  
ATOM   1196  HA  SER A 496       7.218 -36.228  -2.136  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       9.466 -35.129  -1.407  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       9.428 -36.237  -0.051  1.00  0.00           H  
ATOM   1199  HG  SER A 496      10.405 -37.559  -1.440  1.00  0.00           H  
ATOM   1200  N   SER A 497       7.876 -38.099   0.173  1.00  0.00           N  
ATOM   1201  CA  SER A 497       7.483 -39.197   1.040  1.00  0.00           C  
ATOM   1202  C   SER A 497       6.051 -39.631   0.719  1.00  0.00           C  
ATOM   1203  O   SER A 497       5.125 -39.333   1.473  1.00  0.00           O  
ATOM   1204  CB  SER A 497       7.602 -38.807   2.513  1.00  0.00           C  
ATOM   1205  OG  SER A 497       8.813 -39.283   3.096  1.00  0.00           O  
ATOM   1206  H   SER A 497       8.835 -38.102  -0.104  1.00  0.00           H  
ATOM   1207  HA  SER A 497       8.183 -40.003   0.820  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       7.557 -37.722   2.606  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       6.752 -39.210   3.065  1.00  0.00           H  
ATOM   1210  HG  SER A 497       8.745 -40.264   3.271  1.00  0.00           H  
ATOM   1211  N   PRO A 498       5.910 -40.345  -0.429  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       4.606 -40.823  -0.859  1.00  0.00           C  
ATOM   1213  C   PRO A 498       4.156 -42.019  -0.018  1.00  0.00           C  
ATOM   1214  O   PRO A 498       3.090 -42.584  -0.256  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       4.776 -41.161  -2.330  1.00  0.00           C  
ATOM   1216  CG  PRO A 498       6.273 -41.304  -2.555  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       6.983 -40.717  -1.346  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       3.913 -40.115  -0.718  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       4.254 -42.085  -2.581  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       4.358 -40.378  -2.962  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498       6.542 -42.351  -2.685  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498       6.573 -40.782  -3.464  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498       7.658 -41.444  -0.893  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       7.585 -39.852  -1.621  1.00  0.00           H  
ATOM   1225  N   CYS A 499       4.991 -42.370   0.949  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       4.693 -43.489   1.827  1.00  0.00           C  
ATOM   1227  C   CYS A 499       4.473 -44.733   0.962  1.00  0.00           C  
ATOM   1228  O   CYS A 499       3.582 -45.534   1.236  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       3.488 -43.199   2.725  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       3.892 -42.371   4.306  1.00  0.00           S  
ATOM   1231  H   CYS A 499       5.857 -41.905   1.136  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       5.559 -43.617   2.477  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       2.785 -42.575   2.174  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       2.979 -44.138   2.941  1.00  0.00           H  
ATOM   1235  N   LEU A 500       5.303 -44.855  -0.063  1.00  0.00           N  
ATOM   1236  CA  LEU A 500       5.212 -45.987  -0.970  1.00  0.00           C  
ATOM   1237  C   LEU A 500       5.160 -47.282  -0.157  1.00  0.00           C  
ATOM   1238  O   LEU A 500       6.127 -47.633   0.519  1.00  0.00           O  
ATOM   1239  CB  LEU A 500       6.349 -45.947  -1.993  1.00  0.00           C  
ATOM   1240  CG  LEU A 500       5.976 -46.338  -3.425  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500       5.741 -47.847  -3.537  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500       4.772 -45.533  -3.918  1.00  0.00           C  
ATOM   1243  H   LEU A 500       6.027 -44.199  -0.278  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       4.277 -45.888  -1.522  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500       6.762 -44.939  -2.009  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500       7.142 -46.611  -1.651  1.00  0.00           H  
ATOM   1247  HG  LEU A 500       6.816 -46.093  -4.075  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500       4.805 -48.030  -4.064  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500       6.564 -48.301  -4.089  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500       5.688 -48.281  -2.539  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500       4.843 -44.510  -3.545  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500       4.764 -45.523  -5.007  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500       3.854 -45.991  -3.551  1.00  0.00           H  
ATOM   1254  N   HIS A 501       4.024 -47.956  -0.250  1.00  0.00           N  
ATOM   1255  CA  HIS A 501       3.835 -49.206   0.468  1.00  0.00           C  
ATOM   1256  C   HIS A 501       3.420 -48.911   1.910  1.00  0.00           C  
ATOM   1257  O   HIS A 501       2.528 -49.563   2.450  1.00  0.00           O  
ATOM   1258  CB  HIS A 501       5.087 -50.080   0.380  1.00  0.00           C  
ATOM   1259  CG  HIS A 501       5.725 -50.377   1.715  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501       5.842 -51.661   2.221  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501       6.278 -49.546   2.644  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501       6.441 -51.592   3.401  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501       6.709 -50.280   3.662  1.00  0.00           N  
ATOM   1264  H   HIS A 501       3.244 -47.665  -0.802  1.00  0.00           H  
ATOM   1265  HA  HIS A 501       3.024 -49.736  -0.033  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501       4.829 -51.021  -0.106  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501       5.819 -49.583  -0.259  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501       5.529 -52.496   1.771  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501       6.354 -48.461   2.564  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501       6.677 -52.435   4.049  1.00  0.00           H  
ATOM   1271  N   ASN A 502       4.086 -47.925   2.495  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       3.797 -47.535   3.864  1.00  0.00           C  
ATOM   1273  C   ASN A 502       2.403 -46.906   3.927  1.00  0.00           C  
ATOM   1274  O   ASN A 502       1.796 -46.839   4.995  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       4.806 -46.502   4.367  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       5.728 -47.105   5.428  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502       6.715 -47.758   5.131  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       5.352 -46.854   6.679  1.00  0.00           N  
ATOM   1279  H   ASN A 502       4.810 -47.398   2.049  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       3.866 -48.455   4.444  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       5.401 -46.132   3.531  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       4.277 -45.644   4.784  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       4.531 -46.311   6.854  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       5.890 -47.205   7.443  1.00  0.00           H  
ATOM   1285  N   GLY A 503       1.937 -46.459   2.771  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       0.627 -45.836   2.681  1.00  0.00           C  
ATOM   1287  C   GLY A 503       0.628 -44.704   1.652  1.00  0.00           C  
ATOM   1288  O   GLY A 503       1.384 -44.742   0.682  1.00  0.00           O  
ATOM   1289  H   GLY A 503       2.438 -46.517   1.906  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503      -0.115 -46.584   2.404  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       0.339 -45.446   3.656  1.00  0.00           H  
ATOM   1292  N   ARG A 504      -0.229 -43.723   1.899  1.00  0.00           N  
ATOM   1293  CA  ARG A 504      -0.338 -42.583   1.006  1.00  0.00           C  
ATOM   1294  C   ARG A 504      -0.252 -41.278   1.800  1.00  0.00           C  
ATOM   1295  O   ARG A 504      -0.711 -41.208   2.939  1.00  0.00           O  
ATOM   1296  CB  ARG A 504      -1.655 -42.614   0.231  1.00  0.00           C  
ATOM   1297  CG  ARG A 504      -1.459 -42.121  -1.205  1.00  0.00           C  
ATOM   1298  CD  ARG A 504      -2.025 -40.711  -1.383  1.00  0.00           C  
ATOM   1299  NE  ARG A 504      -0.960 -39.790  -1.837  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504      -1.187 -38.637  -2.500  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504      -2.447 -38.251  -2.792  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504      -0.160 -37.890  -2.859  1.00  0.00           N  
ATOM   1303  H   ARG A 504      -0.840 -43.701   2.690  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       0.506 -42.682   0.323  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504      -2.050 -43.629   0.219  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504      -2.393 -41.990   0.735  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504      -0.396 -42.124  -1.452  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504      -1.949 -42.805  -1.898  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504      -2.838 -40.727  -2.110  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504      -2.445 -40.357  -0.443  1.00  0.00           H  
ATOM   1311  HE  ARG A 504      -0.010 -40.039  -1.642  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504      -3.223 -38.823  -2.517  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504      -2.609 -37.396  -3.283  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504      -0.242 -37.024  -3.351  1.00  0.00           H  
ATOM   1315  N   CYS A 505       0.341 -40.276   1.169  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       0.493 -38.976   1.802  1.00  0.00           C  
ATOM   1317  C   CYS A 505      -0.717 -38.115   1.430  1.00  0.00           C  
ATOM   1318  O   CYS A 505      -1.106 -38.056   0.264  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       1.811 -38.306   1.410  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       2.134 -36.705   2.236  1.00  0.00           S  
ATOM   1321  H   CYS A 505       0.712 -40.340   0.242  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       0.526 -39.153   2.876  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       2.630 -38.988   1.636  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       1.816 -38.149   0.331  1.00  0.00           H  
ATOM   1325  N   LEU A 506      -1.278 -37.472   2.441  1.00  0.00           N  
ATOM   1326  CA  LEU A 506      -2.436 -36.618   2.236  1.00  0.00           C  
ATOM   1327  C   LEU A 506      -2.099 -35.194   2.682  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -1.508 -34.994   3.742  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -3.665 -37.205   2.931  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -4.482 -38.210   2.115  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -5.510 -38.924   2.994  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -5.132 -37.534   0.907  1.00  0.00           C  
ATOM   1333  H   LEU A 506      -0.956 -37.526   3.387  1.00  0.00           H  
ATOM   1334  HA  LEU A 506      -2.646 -36.605   1.167  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -3.341 -37.693   3.851  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -4.322 -36.384   3.221  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -3.802 -38.971   1.732  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -5.458 -39.997   2.815  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -5.294 -38.720   4.044  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -6.509 -38.562   2.753  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -5.062 -38.193   0.042  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -6.181 -37.331   1.124  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -4.617 -36.598   0.694  1.00  0.00           H  
ATOM   1344  N   ASP A 507      -2.490 -34.239   1.851  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -2.238 -32.840   2.145  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -3.504 -32.209   2.727  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -4.392 -31.790   1.985  1.00  0.00           O  
ATOM   1348  CB  ASP A 507      -1.865 -32.069   0.878  1.00  0.00           C  
ATOM   1349  CG  ASP A 507      -1.822 -30.547   1.035  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507      -2.031 -29.799   0.069  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -1.558 -30.129   2.227  1.00  0.00           O  
ATOM   1352  H   ASP A 507      -2.971 -34.410   0.990  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -1.410 -32.841   2.853  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507      -0.887 -32.410   0.537  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -2.580 -32.317   0.095  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -0.586 -30.250   2.424  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -3.548 -32.160   4.051  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -4.692 -31.586   4.740  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -4.363 -30.152   5.157  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -3.256 -29.872   5.614  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -5.118 -32.482   5.905  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -5.814 -33.747   5.396  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -5.426 -34.963   6.240  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -6.083 -34.904   7.621  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -5.699 -36.084   8.429  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -2.823 -32.502   4.647  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -5.521 -31.560   4.033  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -4.246 -32.756   6.498  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -5.792 -31.934   6.564  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -6.895 -33.610   5.426  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -5.543 -33.922   4.355  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -5.727 -35.877   5.728  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -4.342 -35.003   6.350  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -5.783 -33.991   8.134  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -7.167 -34.868   7.513  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -4.729 -36.041   8.725  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -6.259 -36.166   9.269  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -5.347 -29.280   4.986  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -5.175 -27.880   5.339  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -4.938 -27.764   6.846  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -5.856 -27.444   7.600  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -6.360 -27.053   4.836  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -6.750 -27.461   3.415  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -6.068 -25.555   4.944  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -7.941 -28.423   3.427  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -6.244 -29.516   4.614  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -4.287 -27.519   4.821  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -7.218 -27.260   5.478  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -7.002 -26.573   2.834  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -5.902 -27.934   2.923  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -6.249 -25.221   5.965  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -5.026 -25.368   4.679  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -6.719 -25.008   4.261  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -7.598 -29.427   3.180  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -8.394 -28.426   4.419  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -8.678 -28.099   2.692  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -3.702 -28.031   7.240  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -3.333 -27.961   8.645  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -2.094 -28.825   8.886  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -1.203 -28.443   9.641  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -4.459 -28.486   9.538  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -5.179 -27.338  10.248  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -4.582 -26.350  10.645  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -6.488 -27.521  10.384  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -2.961 -28.290   6.622  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -3.149 -26.904   8.839  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -5.171 -29.049   8.935  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -4.051 -29.176  10.275  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -6.915 -28.354  10.035  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -7.047 -26.825  10.835  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -2.080 -29.976   8.230  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -0.965 -30.899   8.364  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -1.090 -32.034   7.344  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -2.116 -32.165   6.679  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -0.877 -31.450   9.788  1.00  0.00           C  
ATOM   1416  CG  GLU A 511       0.510 -31.207  10.385  1.00  0.00           C  
ATOM   1417  CD  GLU A 511       0.726 -32.062  11.636  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511       0.364 -33.247  11.647  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511       1.294 -31.452  12.621  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -2.808 -30.280   7.617  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -0.073 -30.310   8.153  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -1.634 -30.975  10.413  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -1.093 -32.518   9.784  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511       1.275 -31.441   9.644  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511       0.623 -30.153  10.637  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511       0.616 -31.231  13.322  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -0.030 -32.824   7.253  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -0.009 -33.944   6.328  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -0.155 -35.273   7.069  1.00  0.00           C  
ATOM   1430  O   PHE A 512       0.604 -35.558   7.995  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       1.348 -33.913   5.622  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       2.545 -33.933   6.573  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       2.990 -32.774   7.131  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       3.165 -35.108   6.862  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       4.100 -32.792   8.014  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       4.276 -35.125   7.746  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       4.720 -33.967   8.304  1.00  0.00           C  
ATOM   1438  H   PHE A 512       0.800 -32.711   7.799  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -0.850 -33.816   5.647  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       1.417 -34.769   4.950  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       1.404 -33.018   5.001  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       2.492 -31.832   6.899  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       2.809 -36.035   6.415  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       4.457 -31.864   8.461  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       4.773 -36.067   7.978  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       5.573 -33.981   8.982  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -1.135 -36.052   6.635  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -1.390 -37.344   7.248  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -1.162 -38.466   6.233  1.00  0.00           C  
ATOM   1450  O   GLN A 513      -1.863 -38.551   5.226  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -2.805 -37.408   7.826  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -3.135 -38.820   8.315  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -4.165 -39.490   7.404  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -3.848 -40.038   6.361  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -5.415 -39.416   7.853  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -1.748 -35.813   5.883  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -0.668 -37.429   8.061  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -2.896 -36.703   8.651  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -3.526 -37.105   7.067  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -2.225 -39.421   8.344  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -3.520 -38.776   9.334  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -5.607 -38.951   8.718  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -6.160 -39.824   7.328  1.00  0.00           H  
ATOM   1464  N   CYS A 514      -0.177 -39.301   6.533  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       0.152 -40.415   5.658  1.00  0.00           C  
ATOM   1466  C   CYS A 514      -0.814 -41.563   5.957  1.00  0.00           C  
ATOM   1467  O   CYS A 514      -0.538 -42.404   6.811  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       1.613 -40.842   5.814  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       1.987 -42.529   5.211  1.00  0.00           S  
ATOM   1470  H   CYS A 514       0.389 -39.226   7.353  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       0.026 -40.058   4.637  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       2.244 -40.133   5.282  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       1.884 -40.781   6.869  1.00  0.00           H  
ATOM   1474  N   GLU A 515      -1.927 -41.558   5.239  1.00  0.00           N  
ATOM   1475  CA  GLU A 515      -2.936 -42.589   5.416  1.00  0.00           C  
ATOM   1476  C   GLU A 515      -2.295 -43.976   5.351  1.00  0.00           C  
ATOM   1477  O   GLU A 515      -1.139 -44.112   4.952  1.00  0.00           O  
ATOM   1478  CB  GLU A 515      -4.050 -42.450   4.377  1.00  0.00           C  
ATOM   1479  CG  GLU A 515      -3.487 -42.523   2.956  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -4.061 -43.722   2.200  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -5.242 -43.709   1.823  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -3.232 -44.691   2.006  1.00  0.00           O  
ATOM   1483  H   GLU A 515      -2.144 -40.870   4.547  1.00  0.00           H  
ATOM   1484  HA  GLU A 515      -3.351 -42.420   6.409  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515      -4.787 -43.240   4.521  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515      -4.569 -41.502   4.518  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515      -3.723 -41.604   2.420  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515      -2.400 -42.599   2.996  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -3.160 -45.249   2.830  1.00  0.00           H  
ATOM   1490  N   CYS A 516      -3.074 -44.973   5.747  1.00  0.00           N  
ATOM   1491  CA  CYS A 516      -2.597 -46.344   5.739  1.00  0.00           C  
ATOM   1492  C   CYS A 516      -3.098 -47.020   4.461  1.00  0.00           C  
ATOM   1493  O   CYS A 516      -4.243 -46.822   4.058  1.00  0.00           O  
ATOM   1494  CB  CYS A 516      -3.031 -47.104   6.994  1.00  0.00           C  
ATOM   1495  SG  CYS A 516      -2.686 -48.901   6.963  1.00  0.00           S  
ATOM   1496  H   CYS A 516      -4.012 -44.854   6.070  1.00  0.00           H  
ATOM   1497  HA  CYS A 516      -1.507 -46.297   5.749  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516      -2.531 -46.666   7.858  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516      -4.101 -46.955   7.137  1.00  0.00           H  
ATOM   1500  N   PRO A 517      -2.193 -47.824   3.841  1.00  0.00           N  
ATOM   1501  CA  PRO A 517      -2.531 -48.531   2.618  1.00  0.00           C  
ATOM   1502  C   PRO A 517      -3.445 -49.723   2.908  1.00  0.00           C  
ATOM   1503  O   PRO A 517      -4.034 -49.811   3.984  1.00  0.00           O  
ATOM   1504  CB  PRO A 517      -1.197 -48.937   2.015  1.00  0.00           C  
ATOM   1505  CG  PRO A 517      -0.186 -48.854   3.147  1.00  0.00           C  
ATOM   1506  CD  PRO A 517      -0.826 -48.083   4.289  1.00  0.00           C  
ATOM   1507  HA  PRO A 517      -3.048 -47.933   2.005  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517      -1.244 -49.946   1.606  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517      -0.920 -48.273   1.196  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       0.101 -49.854   3.475  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       0.723 -48.355   2.812  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517      -0.816 -48.660   5.214  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517      -0.293 -47.153   4.488  1.00  0.00           H  
ATOM   1514  N   THR A 518      -3.535 -50.610   1.929  1.00  0.00           N  
ATOM   1515  CA  THR A 518      -4.366 -51.793   2.065  1.00  0.00           C  
ATOM   1516  C   THR A 518      -4.208 -52.701   0.844  1.00  0.00           C  
ATOM   1517  O   THR A 518      -5.196 -53.075   0.210  1.00  0.00           O  
ATOM   1518  CB  THR A 518      -5.807 -51.335   2.298  1.00  0.00           C  
ATOM   1519  OG1 THR A 518      -6.536 -52.548   2.457  1.00  0.00           O  
ATOM   1520  CG2 THR A 518      -6.425 -50.690   1.056  1.00  0.00           C  
ATOM   1521  H   THR A 518      -3.053 -50.531   1.056  1.00  0.00           H  
ATOM   1522  HA  THR A 518      -4.021 -52.359   2.930  1.00  0.00           H  
ATOM   1523  HB  THR A 518      -5.869 -50.665   3.156  1.00  0.00           H  
ATOM   1524  HG1 THR A 518      -6.955 -52.581   3.365  1.00  0.00           H  
ATOM   1525 HG21 THR A 518      -7.316 -51.244   0.763  1.00  0.00           H  
ATOM   1526 HG22 THR A 518      -6.697 -49.658   1.279  1.00  0.00           H  
ATOM   1527 HG23 THR A 518      -5.702 -50.705   0.240  1.00  0.00           H  
ATOM   1528  N   GLY A 519      -2.959 -53.028   0.548  1.00  0.00           N  
ATOM   1529  CA  GLY A 519      -2.658 -53.884  -0.587  1.00  0.00           C  
ATOM   1530  C   GLY A 519      -1.313 -54.591  -0.400  1.00  0.00           C  
ATOM   1531  O   GLY A 519      -1.220 -55.807  -0.553  1.00  0.00           O  
ATOM   1532  H   GLY A 519      -2.163 -52.720   1.067  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519      -3.448 -54.626  -0.707  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      -2.638 -53.291  -1.500  1.00  0.00           H  
ATOM   1535  N   PHE A 520      -0.305 -53.795  -0.074  1.00  0.00           N  
ATOM   1536  CA  PHE A 520       1.030 -54.329   0.135  1.00  0.00           C  
ATOM   1537  C   PHE A 520       1.029 -55.405   1.221  1.00  0.00           C  
ATOM   1538  O   PHE A 520       1.008 -55.092   2.412  1.00  0.00           O  
ATOM   1539  CB  PHE A 520       1.912 -53.163   0.590  1.00  0.00           C  
ATOM   1540  CG  PHE A 520       1.769 -51.903  -0.268  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520       2.509 -51.766  -1.401  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       0.903 -50.922   0.103  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520       2.378 -50.598  -2.197  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520       0.773 -49.753  -0.693  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520       1.513 -49.616  -1.826  1.00  0.00           C  
ATOM   1546  H   PHE A 520      -0.388 -52.807   0.048  1.00  0.00           H  
ATOM   1547  HA  PHE A 520       1.355 -54.768  -0.810  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520       1.664 -52.917   1.622  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520       2.954 -53.483   0.579  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520       3.202 -52.553  -1.698  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       0.312 -51.032   1.011  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520       2.970 -50.487  -3.106  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       0.079 -48.967  -0.397  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520       1.411 -48.720  -2.438  1.00  0.00           H  
ATOM   1555  N   THR A 521       1.047 -56.652   0.775  1.00  0.00           N  
ATOM   1556  CA  THR A 521       1.047 -57.777   1.694  1.00  0.00           C  
ATOM   1557  C   THR A 521       2.253 -57.697   2.634  1.00  0.00           C  
ATOM   1558  O   THR A 521       3.199 -56.956   2.374  1.00  0.00           O  
ATOM   1559  CB  THR A 521       1.004 -59.063   0.868  1.00  0.00           C  
ATOM   1560  OG1 THR A 521       2.155 -58.977   0.033  1.00  0.00           O  
ATOM   1561  CG2 THR A 521      -0.167 -59.090  -0.114  1.00  0.00           C  
ATOM   1562  H   THR A 521       1.064 -56.899  -0.194  1.00  0.00           H  
ATOM   1563  HA  THR A 521       0.154 -57.713   2.315  1.00  0.00           H  
ATOM   1564  HB  THR A 521       0.991 -59.941   1.514  1.00  0.00           H  
ATOM   1565  HG1 THR A 521       2.341 -59.868  -0.386  1.00  0.00           H  
ATOM   1566 HG21 THR A 521      -0.650 -60.066  -0.079  1.00  0.00           H  
ATOM   1567 HG22 THR A 521      -0.888 -58.318   0.159  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       0.199 -58.903  -1.123  1.00  0.00           H  
ATOM   1569  N   GLY A 522       2.179 -58.473   3.706  1.00  0.00           N  
ATOM   1570  CA  GLY A 522       3.252 -58.501   4.685  1.00  0.00           C  
ATOM   1571  C   GLY A 522       3.310 -57.190   5.472  1.00  0.00           C  
ATOM   1572  O   GLY A 522       4.319 -56.489   5.443  1.00  0.00           O  
ATOM   1573  H   GLY A 522       1.405 -59.073   3.909  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522       3.103 -59.334   5.371  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522       4.205 -58.668   4.181  1.00  0.00           H  
ATOM   1576  N   HIS A 523       2.212 -56.899   6.156  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       2.126 -55.685   6.950  1.00  0.00           C  
ATOM   1578  C   HIS A 523       0.740 -55.591   7.594  1.00  0.00           C  
ATOM   1579  O   HIS A 523      -0.150 -56.378   7.278  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       2.471 -54.458   6.105  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       3.622 -53.645   6.645  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       4.935 -53.851   6.255  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523       3.646 -52.623   7.548  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523       5.704 -52.988   6.901  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523       4.903 -52.228   7.702  1.00  0.00           N  
ATOM   1586  H   HIS A 523       1.396 -57.476   6.174  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       2.876 -55.770   7.735  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       2.712 -54.781   5.093  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       1.591 -53.820   6.034  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       5.248 -54.537   5.598  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523       2.778 -52.202   8.056  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523       6.786 -52.900   6.808  1.00  0.00           H  
ATOM   1593  N   LEU A 524       0.603 -54.624   8.487  1.00  0.00           N  
ATOM   1594  CA  LEU A 524      -0.658 -54.416   9.178  1.00  0.00           C  
ATOM   1595  C   LEU A 524      -0.799 -52.936   9.540  1.00  0.00           C  
ATOM   1596  O   LEU A 524       0.134 -52.329  10.063  1.00  0.00           O  
ATOM   1597  CB  LEU A 524      -0.772 -55.357  10.380  1.00  0.00           C  
ATOM   1598  CG  LEU A 524      -1.727 -56.540  10.216  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524      -1.410 -57.644  11.228  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524      -3.185 -56.084  10.304  1.00  0.00           C  
ATOM   1601  H   LEU A 524       1.333 -53.986   8.739  1.00  0.00           H  
ATOM   1602  HA  LEU A 524      -1.458 -54.680   8.485  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       0.221 -55.746  10.605  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524      -1.091 -54.774  11.243  1.00  0.00           H  
ATOM   1605  HG  LEU A 524      -1.581 -56.963   9.222  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524      -2.020 -57.506  12.120  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524      -1.628 -58.616  10.786  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524      -0.356 -57.597  11.500  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524      -3.813 -56.763   9.727  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524      -3.505 -56.091  11.345  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524      -3.275 -55.076   9.902  1.00  0.00           H  
ATOM   1612  N   CYS A 525      -1.974 -52.399   9.248  1.00  0.00           N  
ATOM   1613  CA  CYS A 525      -2.251 -51.001   9.536  1.00  0.00           C  
ATOM   1614  C   CYS A 525      -1.773 -50.701  10.958  1.00  0.00           C  
ATOM   1615  O   CYS A 525      -0.902 -49.855  11.159  1.00  0.00           O  
ATOM   1616  CB  CYS A 525      -3.732 -50.667   9.350  1.00  0.00           C  
ATOM   1617  SG  CYS A 525      -4.153 -49.922   7.732  1.00  0.00           S  
ATOM   1618  H   CYS A 525      -2.729 -52.899   8.824  1.00  0.00           H  
ATOM   1619  HA  CYS A 525      -1.691 -50.414   8.809  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525      -4.315 -51.578   9.477  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525      -4.038 -49.981  10.140  1.00  0.00           H  
ATOM   1622  N   GLN A 526      -2.363 -51.410  11.909  1.00  0.00           N  
ATOM   1623  CA  GLN A 526      -2.008 -51.230  13.307  1.00  0.00           C  
ATOM   1624  C   GLN A 526      -0.699 -51.956  13.620  1.00  0.00           C  
ATOM   1625  O   GLN A 526      -0.681 -53.179  13.758  1.00  0.00           O  
ATOM   1626  CB  GLN A 526      -3.135 -51.709  14.225  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      -3.126 -50.944  15.549  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      -4.379 -51.257  16.371  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      -5.451 -50.720  16.149  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      -4.183 -52.156  17.334  1.00  0.00           N  
ATOM   1631  H   GLN A 526      -3.070 -52.096  11.738  1.00  0.00           H  
ATOM   1632  HA  GLN A 526      -1.875 -50.156  13.436  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526      -4.096 -51.575  13.728  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526      -3.023 -52.776  14.417  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      -2.237 -51.207  16.120  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      -3.074 -49.873  15.354  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      -3.276 -52.559  17.464  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      -4.942 -52.427  17.925  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A 411       2.953  37.656   6.151  1.00  0.00           N  
ATOM      2  CA  GLN A 411       3.037  36.601   7.149  1.00  0.00           C  
ATOM      3  C   GLN A 411       1.645  36.270   7.691  1.00  0.00           C  
ATOM      4  O   GLN A 411       0.826  37.165   7.898  1.00  0.00           O  
ATOM      5  CB  GLN A 411       3.987  36.994   8.281  1.00  0.00           C  
ATOM      6  CG  GLN A 411       5.007  35.886   8.551  1.00  0.00           C  
ATOM      7  CD  GLN A 411       4.313  34.604   9.016  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       3.808  34.506  10.122  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       4.317  33.628   8.113  1.00  0.00           N  
ATOM     10  H1  GLN A 411       2.602  38.528   6.489  1.00  0.00           H  
ATOM     11  HA  GLN A 411       3.444  35.738   6.624  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       4.507  37.917   8.023  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       3.415  37.195   9.188  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       5.579  35.686   7.645  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       5.717  36.217   9.310  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       4.749  33.774   7.222  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       3.887  32.750   8.323  1.00  0.00           H  
ATOM     18  N   ASP A 412       1.419  34.982   7.905  1.00  0.00           N  
ATOM     19  CA  ASP A 412       0.140  34.523   8.418  1.00  0.00           C  
ATOM     20  C   ASP A 412       0.379  33.594   9.612  1.00  0.00           C  
ATOM     21  O   ASP A 412       1.522  33.334   9.981  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -0.630  33.738   7.355  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -2.130  33.595   7.618  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -2.878  34.584   7.615  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -2.533  32.388   7.837  1.00  0.00           O  
ATOM     26  H   ASP A 412       2.090  34.261   7.734  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -0.399  35.428   8.697  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.492  34.228   6.392  1.00  0.00           H  
ATOM     29  HB3 ASP A 412      -0.195  32.743   7.273  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -3.329  32.184   7.268  1.00  0.00           H  
ATOM     31  N   VAL A 413      -0.719  33.119  10.179  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -0.644  32.225  11.322  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.451  30.789  10.829  1.00  0.00           C  
ATOM     34  O   VAL A 413      -0.968  30.416   9.778  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -1.885  32.394  12.202  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -2.946  31.346  11.859  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -1.517  32.336  13.686  1.00  0.00           C  
ATOM     38  H   VAL A 413      -1.647  33.335   9.873  1.00  0.00           H  
ATOM     39  HA  VAL A 413       0.227  32.515  11.910  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -2.309  33.377  11.999  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -3.299  31.506  10.840  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.513  30.350  11.942  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -3.783  31.436  12.551  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -1.082  31.363  13.914  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -0.795  33.120  13.912  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -2.414  32.483  14.288  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.292  30.023  11.613  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.560  28.637  11.270  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.500  27.742  11.914  1.00  0.00           C  
ATOM     50  O   ASP A 414      -0.246  27.113  12.939  1.00  0.00           O  
ATOM     51  CB  ASP A 414       1.930  28.195  11.788  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.426  26.855  11.243  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.582  26.463  11.464  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.562  26.194  10.551  1.00  0.00           O  
ATOM     55  H   ASP A 414       0.709  30.334  12.468  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.529  28.601  10.181  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.661  28.965  11.540  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       1.888  28.134  12.876  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.266  26.736   9.763  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.667  27.716  11.289  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.766  26.909  11.788  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.317  25.459  11.982  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.954  24.700  12.711  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.975  26.987  10.852  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.484  28.425  10.734  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -4.276  28.965   9.317  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -4.147  28.180   8.367  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.251  30.251   9.223  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.866  28.231  10.455  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -3.031  27.345  12.752  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.700  26.612   9.866  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.771  26.346  11.227  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.542  28.462  10.989  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.961  29.061  11.449  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -5.072  30.641   9.639  1.00  0.00           H  
ATOM     76  N   CYS A 416      -1.223  25.118  11.316  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.680  23.774  11.406  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.090  23.653  12.723  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.274  22.553  13.239  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.197  23.437  10.198  1.00  0.00           C  
ATOM     81  SG  CYS A 416       1.999  23.485  10.521  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.711  25.742  10.725  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.529  23.092  11.390  1.00  0.00           H  
ATOM     84  HB2 CYS A 416      -0.067  22.441   9.842  1.00  0.00           H  
ATOM     85  HB3 CYS A 416      -0.032  24.134   9.394  1.00  0.00           H  
ATOM     86  N   SER A 417       0.519  24.800  13.227  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.265  24.837  14.473  1.00  0.00           C  
ATOM     88  C   SER A 417       0.332  25.199  15.631  1.00  0.00           C  
ATOM     89  O   SER A 417       0.662  24.971  16.794  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.422  25.833  14.394  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.375  25.629  15.433  1.00  0.00           O  
ATOM     92  H   SER A 417       0.365  25.692  12.800  1.00  0.00           H  
ATOM     93  HA  SER A 417       1.661  23.830  14.602  1.00  0.00           H  
ATOM     94  HB2 SER A 417       2.917  25.739  13.426  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.032  26.849  14.454  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.303  25.691  15.065  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.815  25.756  15.273  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.798  26.152  16.266  1.00  0.00           C  
ATOM     99  C   LEU A 418      -2.523  24.908  16.785  1.00  0.00           C  
ATOM    100  O   LEU A 418      -2.153  24.357  17.820  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.737  27.218  15.697  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -2.116  28.593  15.445  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.687  29.228  14.176  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.284  29.502  16.665  1.00  0.00           C  
ATOM    105  H   LEU A 418      -1.076  25.937  14.324  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -1.258  26.609  17.096  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -3.147  26.848  14.757  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.575  27.338  16.384  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -1.047  28.461  15.287  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -2.741  30.310  14.303  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -2.039  28.994  13.330  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -3.686  28.833  13.989  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -2.056  28.939  17.571  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -1.603  30.349  16.584  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -3.310  29.864  16.712  1.00  0.00           H  
ATOM    116  N   GLY A 419      -3.540  24.501  16.040  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -4.319  23.333  16.412  1.00  0.00           C  
ATOM    118  C   GLY A 419      -5.077  22.773  15.205  1.00  0.00           C  
ATOM    119  O   GLY A 419      -6.100  22.108  15.365  1.00  0.00           O  
ATOM    120  H   GLY A 419      -3.835  24.956  15.200  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -3.660  22.566  16.820  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -5.026  23.597  17.199  1.00  0.00           H  
ATOM    123  N   ALA A 420      -4.546  23.061  14.028  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -5.158  22.596  12.795  1.00  0.00           C  
ATOM    125  C   ALA A 420      -4.122  21.821  11.977  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.573  22.345  11.009  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.734  23.787  12.028  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.713  23.604  13.907  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.973  21.924  13.064  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -6.631  23.475  11.494  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -5.986  24.583  12.729  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -4.994  24.152  11.316  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.888  20.586  12.396  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.928  19.734  11.715  1.00  0.00           C  
ATOM    135  C   ASN A 421      -3.631  18.463  11.235  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.969  17.596  12.040  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.793  19.321  12.654  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.629  18.709  11.871  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.122  19.390  11.192  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.522  17.391  12.006  1.00  0.00           N  
ATOM    141  H   ASN A 421      -4.339  20.168  13.184  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -2.546  20.336  10.889  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -1.443  20.190  13.212  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -2.164  18.602  13.384  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -1.171  16.892  12.580  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.210  16.898  11.532  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.836  18.391   9.893  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.492  17.240   9.297  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.553  16.033   9.253  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.996  14.892   9.371  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.926  17.705   7.917  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -4.094  18.940   7.612  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.450  19.399   8.910  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -5.273  16.958   9.856  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.759  16.928   7.172  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.991  17.939   7.899  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -3.331  18.712   6.867  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.720  19.729   7.196  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -2.366  19.462   8.814  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.802  20.388   9.198  1.00  0.00           H  
ATOM    161  N   CYS A 423      -2.272  16.328   9.084  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -1.266  15.282   9.022  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.588  14.241  10.097  1.00  0.00           C  
ATOM    164  O   CYS A 423      -1.246  13.068   9.953  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.147  15.847   9.182  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.275  17.662   8.991  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.920  17.259   8.989  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.330  14.843   8.027  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.525  15.570  10.168  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       0.799  15.372   8.448  1.00  0.00           H  
ATOM    171  N   GLU A 424      -2.246  14.707  11.148  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -2.619  13.831  12.245  1.00  0.00           C  
ATOM    173  C   GLU A 424      -1.465  13.706  13.242  1.00  0.00           C  
ATOM    174  O   GLU A 424      -1.590  14.107  14.398  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -3.049  12.457  11.729  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -4.010  12.592  10.546  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.789  11.295  10.320  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.332  10.217  10.734  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.907  11.431   9.693  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.521  15.663  11.258  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -3.471  14.314  12.725  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -2.171  11.888  11.425  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -3.530  11.897  12.530  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.706  13.410  10.730  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -3.451  12.846   9.645  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -6.323  12.311   9.923  1.00  0.00           H  
ATOM    187  N   HIS A 425      -0.365  13.148  12.756  1.00  0.00           N  
ATOM    188  CA  HIS A 425       0.812  12.965  13.589  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.040  12.754  12.703  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.111  13.294  12.980  1.00  0.00           O  
ATOM    191  CB  HIS A 425       0.597  11.826  14.588  1.00  0.00           C  
ATOM    192  CG  HIS A 425       0.448  10.467  13.947  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       0.971   9.313  14.505  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -0.172  10.090  12.793  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       0.675   8.294  13.712  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -0.034   8.778  12.652  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.271  12.824  11.815  1.00  0.00           H  
ATOM    198  HA  HIS A 425       0.938  13.886  14.158  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       1.440  11.799  15.280  1.00  0.00           H  
ATOM    200  HB3 HIS A 425      -0.293  12.037  15.180  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       1.486   9.257  15.360  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -0.693  10.754  12.103  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       0.949   7.252  13.878  1.00  0.00           H  
ATOM    204  N   ALA A 426       1.846  11.965  11.656  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.925  11.677  10.727  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.689  12.443   9.423  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.828  12.071   8.628  1.00  0.00           O  
ATOM    208  CB  ALA A 426       3.017  10.165  10.506  1.00  0.00           C  
ATOM    209  H   ALA A 426       0.972  11.529  11.437  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.854  12.023  11.179  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       4.062   9.878  10.390  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       2.592   9.646  11.366  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       2.464   9.894   9.608  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.472  13.497   9.246  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.359  14.319   8.052  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.991  15.693   8.272  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.243  16.091   9.407  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.170  13.791   9.897  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.846  13.820   7.215  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.308  14.436   7.785  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.232  16.383   7.166  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.830  17.705   7.222  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.722  18.762   7.254  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.815  18.738   6.424  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.825  17.893   6.076  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.901  18.919   6.446  1.00  0.00           C  
ATOM    227  CD  LYS A 428       7.314  19.742   5.224  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.695  19.320   4.721  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.377  20.456   4.060  1.00  0.00           N  
ATOM    230  H   LYS A 428       4.024  16.053   6.245  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.395  17.769   8.152  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       6.296  16.939   5.838  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.298  18.221   5.181  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       6.523  19.582   7.224  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       7.770  18.407   6.855  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       6.578  19.616   4.430  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.325  20.802   5.482  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       9.300  18.961   5.554  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       8.596  18.492   4.020  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428      10.287  20.195   3.697  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       8.841  20.818   3.278  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.834  19.662   8.219  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.855  20.724   8.369  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.569  22.065   8.194  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.508  22.373   8.924  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.127  20.636   9.713  1.00  0.00           C  
ATOM    247  SG  CYS A 429       2.744  21.786  10.996  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.578  19.674   8.890  1.00  0.00           H  
ATOM    249  HA  CYS A 429       2.111  20.576   7.587  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       1.067  20.831   9.549  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.211  19.616  10.089  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.095  22.828   7.218  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.677  24.130   6.936  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.604  25.209   7.099  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.422  24.898   7.235  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.348  24.130   5.562  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.053  22.832   4.807  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.850  24.394   5.685  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.753  21.643   5.468  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.331  22.569   6.628  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.458  24.305   7.677  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.925  24.947   4.975  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.978  22.658   4.782  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.385  22.926   3.774  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.381  23.445   5.757  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.196  24.937   4.805  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.043  24.987   6.578  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.515  21.251   4.796  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.222  21.968   6.398  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       4.021  20.864   5.682  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.056  26.453   7.079  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.149  27.581   7.223  1.00  0.00           C  
ATOM    273  C   ASN A 431       2.037  28.312   5.883  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.041  28.538   5.209  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.667  28.575   8.264  1.00  0.00           C  
ATOM    276  CG  ASN A 431       1.849  29.868   8.240  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.783  29.948   7.653  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.408  30.873   8.910  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.020  26.698   6.969  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.202  27.147   7.542  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.619  28.128   9.255  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.716  28.801   8.066  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.285  30.742   9.370  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       1.949  31.761   8.953  1.00  0.00           H  
ATOM    285  N   THR A 432       0.807  28.663   5.539  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.551  29.364   4.292  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.239  30.649   4.556  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.716  30.871   5.668  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.162  28.398   3.344  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.560  27.318   4.183  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.794  27.755   2.337  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.004  28.476   6.093  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.506  29.660   3.861  1.00  0.00           H  
ATOM    294  HB  THR A 432      -0.989  28.890   2.834  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.917  26.566   3.628  1.00  0.00           H  
ATOM    296 HG21 THR A 432       0.382  27.849   1.332  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.761  28.256   2.382  1.00  0.00           H  
ATOM    298 HG23 THR A 432       0.922  26.700   2.580  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.352  31.459   3.515  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -1.076  32.716   3.619  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.579  32.436   3.607  1.00  0.00           C  
ATOM    302  O   LEU A 433      -3.093  31.825   2.672  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.622  33.687   2.528  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.406  34.739   2.952  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.126  35.324   1.735  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -0.244  35.826   3.811  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.039  31.271   2.614  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.815  33.163   4.579  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.202  33.109   1.706  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.501  34.203   2.141  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.161  34.250   3.568  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       0.495  36.082   1.269  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       2.064  35.777   2.052  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       1.328  34.530   1.017  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -1.113  36.229   3.291  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.558  35.398   4.763  1.00  0.00           H  
ATOM    317 HD23 LEU A 433       0.475  36.625   3.991  1.00  0.00           H  
ATOM    318  N   GLY A 434      -3.243  32.897   4.657  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.678  32.704   4.779  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.000  31.316   5.337  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.844  31.178   6.220  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.817  33.394   5.414  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -5.097  33.468   5.434  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -5.149  32.825   3.803  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.308  30.323   4.797  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.510  28.950   5.230  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.158  28.275   5.473  1.00  0.00           C  
ATOM    328  O   SER A 435      -2.110  28.853   5.188  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.321  28.160   4.201  1.00  0.00           C  
ATOM    330  OG  SER A 435      -5.721  26.888   4.699  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.623  30.442   4.080  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.074  29.021   6.160  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -6.204  28.733   3.920  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -4.726  28.026   3.297  1.00  0.00           H  
ATOM    335  HG  SER A 435      -5.944  26.956   5.672  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.226  27.059   5.996  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.021  26.299   6.279  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.839  25.162   5.273  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.789  24.768   4.598  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.187  25.702   7.679  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.187  24.546   7.748  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -2.797  23.288   7.411  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -4.468  24.777   8.143  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -3.726  22.214   7.475  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.396  23.705   8.207  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.005  22.447   7.872  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.082  26.595   6.226  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.179  26.986   6.205  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.217  25.350   8.031  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.508  26.488   8.362  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -1.771  23.102   7.094  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -4.781  25.786   8.412  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -3.412  21.206   7.207  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -6.422  23.890   8.524  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -5.719  21.622   7.920  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.612  24.668   5.200  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.294  23.584   4.286  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.353  22.423   5.043  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.115  22.639   5.985  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.610  24.072   3.152  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.286  22.894   2.446  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.509  23.199   0.963  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       0.664  22.852   0.125  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.606  23.821   0.693  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.156  24.994   5.752  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.250  23.267   3.869  1.00  0.00           H  
ATOM    367  HB2 GLU A 437       0.024  24.644   2.434  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.370  24.744   3.551  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.241  22.678   2.923  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.670  22.001   2.548  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       2.505  24.343  -0.154  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.026  21.216   4.604  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.565  20.021   5.229  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.846  18.990   4.132  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.044  18.647   3.355  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.375  19.470   6.302  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.286  18.049   7.246  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.594  21.050   3.837  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.488  20.316   5.727  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.616  20.271   7.000  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.309  19.169   5.828  1.00  0.00           H  
ATOM    382  N   GLN A 439       2.087  18.526   4.105  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.495  17.543   3.116  1.00  0.00           C  
ATOM    384  C   GLN A 439       2.187  16.129   3.615  1.00  0.00           C  
ATOM    385  O   GLN A 439       2.219  15.872   4.817  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.979  17.692   2.775  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.400  19.162   2.791  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.753  19.352   2.104  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       6.267  18.474   1.432  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.302  20.547   2.310  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.803  18.810   4.741  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.901  17.760   2.229  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.579  17.132   3.493  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.174  17.264   1.792  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.644  19.766   2.286  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.456  19.518   3.819  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       5.828  21.224   2.873  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.189  20.767   1.903  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.895  15.252   2.666  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.581  13.872   2.996  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.891  13.086   3.070  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.948  13.600   2.708  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.604  13.259   1.989  1.00  0.00           C  
ATOM    404  SG  CYS A 440       0.927  13.697   0.242  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.871  15.470   1.691  1.00  0.00           H  
ATOM    406  HA  CYS A 440       1.083  13.886   3.963  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.634  12.174   2.088  1.00  0.00           H  
ATOM    408  HB3 CYS A 440      -0.407  13.575   2.246  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.779  11.852   3.540  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.942  10.991   3.668  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.537   9.546   3.365  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.397   9.153   3.613  1.00  0.00           O  
ATOM    413  CB  LEU A 441       4.596  11.171   5.039  1.00  0.00           C  
ATOM    414  CG  LEU A 441       3.792  10.662   6.237  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       2.294  10.901   6.036  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       4.103   9.191   6.521  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.914  11.443   3.834  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.667  11.310   2.920  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       5.559  10.661   5.031  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       4.798  12.232   5.186  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.094  11.230   7.118  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       1.920  10.232   5.263  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       1.766  10.710   6.970  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       2.130  11.936   5.732  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       4.219   8.655   5.579  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.028   9.119   7.095  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       3.286   8.750   7.092  1.00  0.00           H  
ATOM    428  N   GLN A 442       4.490   8.797   2.833  1.00  0.00           N  
ATOM    429  CA  GLN A 442       4.246   7.405   2.493  1.00  0.00           C  
ATOM    430  C   GLN A 442       3.020   7.287   1.587  1.00  0.00           C  
ATOM    431  O   GLN A 442       3.110   7.518   0.382  1.00  0.00           O  
ATOM    432  CB  GLN A 442       4.080   6.555   3.755  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.434   6.056   4.263  1.00  0.00           C  
ATOM    434  CD  GLN A 442       5.810   6.737   5.580  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       5.617   6.205   6.661  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.358   7.940   5.430  1.00  0.00           N  
ATOM    437  H   GLN A 442       5.414   9.125   2.634  1.00  0.00           H  
ATOM    438  HA  GLN A 442       5.137   7.078   1.958  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.590   7.142   4.532  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.432   5.705   3.542  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.398   4.976   4.405  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       6.202   6.253   3.514  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.488   8.319   4.513  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       6.638   8.465   6.233  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.903   6.926   2.200  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.660   6.774   1.462  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.523   7.320   2.264  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.314   6.552   2.811  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.838   6.739   3.180  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.731   7.298   0.510  1.00  0.00           H  
ATOM    451  HA3 GLY A 443       0.495   5.721   1.235  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.608   8.641   2.308  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.682   9.298   3.033  1.00  0.00           C  
ATOM    454  C   TYR A 444      -2.751   9.824   2.072  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.499   9.973   0.878  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.038  10.483   3.758  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.741  10.222   5.235  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.033   9.099   5.608  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.181  11.111   6.194  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.247   8.853   7.000  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.903  10.866   7.586  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.202   9.749   7.919  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.062   9.517   9.233  1.00  0.00           O  
ATOM    464  H   TYR A 444       0.039   9.258   1.859  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.132   8.568   3.702  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.108  10.744   3.251  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.697  11.347   3.676  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.316   8.397   4.850  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.742  11.998   5.899  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.806   7.970   7.309  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.245  11.559   8.354  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.625   8.899   9.617  1.00  0.00           H  
ATOM    473  N   THR A 445      -3.923  10.089   2.631  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.031  10.596   1.839  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.198  12.100   2.055  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.269  12.871   1.820  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.279   9.788   2.204  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.344  10.488   1.567  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.616   9.871   3.694  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.120   9.967   3.604  1.00  0.00           H  
ATOM    481  HA  THR A 445      -4.797  10.447   0.785  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.178   8.750   1.885  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.077  10.747   0.639  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -7.682  10.064   3.815  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.361   8.928   4.177  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.046  10.680   4.151  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.390  12.475   2.498  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.689  13.874   2.747  1.00  0.00           C  
ATOM    489  C   GLY A 446      -6.972  14.615   1.439  1.00  0.00           C  
ATOM    490  O   GLY A 446      -6.508  14.205   0.376  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.140  11.841   2.687  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.553  13.952   3.408  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -5.851  14.343   3.262  1.00  0.00           H  
ATOM    494  N   PRO A 447      -7.751  15.724   1.563  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.100  16.525   0.402  1.00  0.00           C  
ATOM    496  C   PRO A 447      -6.912  17.371  -0.057  1.00  0.00           C  
ATOM    497  O   PRO A 447      -6.860  17.800  -1.209  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.289  17.363   0.848  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.268  17.342   2.369  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.318  16.238   2.805  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.332  15.936  -0.370  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.210  18.383   0.471  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.222  16.951   0.464  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.940  18.306   2.759  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.269  17.162   2.761  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.540  16.625   3.466  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.843  15.458   3.354  1.00  0.00           H  
ATOM    508  N   ARG A 448      -5.986  17.586   0.866  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -4.801  18.372   0.570  1.00  0.00           C  
ATOM    510  C   ARG A 448      -3.553  17.487   0.606  1.00  0.00           C  
ATOM    511  O   ARG A 448      -2.467  17.923   0.231  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -4.635  19.516   1.570  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -5.974  20.207   1.842  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.470  20.945   0.597  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -7.182  22.181   0.991  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -8.505  22.243   1.254  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -9.273  21.136   1.165  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -9.036  23.401   1.598  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.036  17.233   1.800  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -4.972  18.767  -0.432  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.226  19.132   2.505  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -3.919  20.242   1.184  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.713  19.468   2.150  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -5.864  20.912   2.665  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -5.630  21.191  -0.052  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -7.136  20.299   0.023  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -6.649  23.025   1.068  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -8.863  20.262   0.903  1.00  0.00           H  
ATOM    529 HH12 ARG A 448     -10.252  21.190   1.361  1.00  0.00           H  
ATOM    530 HH21 ARG A 448     -10.004  23.532   1.808  1.00  0.00           H  
ATOM    531  N   CYS A 449      -3.752  16.258   1.062  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -2.656  15.308   1.153  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.023  15.436   2.539  1.00  0.00           C  
ATOM    534  O   CYS A 449      -0.825  15.691   2.656  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -1.632  15.517   0.035  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -0.860  13.981  -0.595  1.00  0.00           S  
ATOM    537  H   CYS A 449      -4.639  15.910   1.365  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.090  14.317   1.015  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.120  16.029  -0.795  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -0.847  16.179   0.401  1.00  0.00           H  
ATOM    541  N   GLU A 450      -2.854  15.255   3.554  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.390  15.346   4.928  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.211  14.423   5.830  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.198  14.568   7.050  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.444  16.791   5.429  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.049  17.717   4.372  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.560  17.508   4.259  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.305  17.860   5.185  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -4.953  16.956   3.161  1.00  0.00           O  
ATOM    550  H   GLU A 450      -3.828  15.048   3.450  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.352  15.016   4.906  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -3.036  16.842   6.342  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.438  17.130   5.681  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -2.840  18.755   4.628  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -2.578  17.527   3.406  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -5.613  16.232   3.360  1.00  0.00           H  
ATOM    557  N   ILE A 451      -3.907  13.494   5.191  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.735  12.547   5.920  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.252  11.125   5.626  1.00  0.00           C  
ATOM    560  O   ILE A 451      -3.802  10.835   4.519  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.214  12.773   5.605  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.725  14.057   6.261  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.051  11.555   6.001  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.316  15.287   5.448  1.00  0.00           C  
ATOM    565  H   ILE A 451      -3.915  13.383   4.199  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.598  12.744   6.983  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.319  12.898   4.528  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.809  14.019   6.348  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -6.326  14.137   7.272  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.487  11.719   6.987  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.848  11.410   5.273  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.417  10.670   6.029  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.287  15.173   5.107  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -6.974  15.387   4.585  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -6.396  16.178   6.071  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.366  10.274   6.636  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -3.947   8.890   6.500  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.172   8.017   6.221  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.136   8.031   6.986  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.288   8.384   7.785  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -2.710   6.970   7.701  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -1.507   6.786   7.457  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.560   6.020   7.901  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.734  10.518   7.534  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.236   8.886   5.673  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.489   9.072   8.061  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -4.024   8.412   8.588  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -4.264   6.037   7.191  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.097   7.278   5.124  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.188   6.402   4.735  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.872   4.973   5.184  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.735   4.666   5.537  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.438   6.512   3.230  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.120   6.632   2.464  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.263   5.328   2.723  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.310   7.273   4.507  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.085   6.742   5.252  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.013   7.420   3.052  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.689   7.619   2.632  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.425   5.868   2.812  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.307   6.494   1.397  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -8.222   5.306   3.239  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -7.429   5.433   1.651  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -6.723   4.400   2.917  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.901   4.138   5.159  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.749   2.750   5.559  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.574   1.880   4.313  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.301   2.039   3.334  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.985   2.253   6.313  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.595   1.272   7.419  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -7.070   0.197   7.175  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -7.882   1.697   8.646  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.823   4.395   4.872  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.871   2.732   6.206  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.516   3.102   6.745  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.669   1.770   5.616  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.313   2.590   8.778  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -7.665   1.125   9.437  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.606   0.978   4.389  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.327   0.083   3.279  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.498  -1.373   3.715  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.464  -2.281   2.887  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.924   0.325   2.720  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.956   0.746   3.828  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.892   2.270   3.950  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -1.804   2.855   3.846  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -4.026   2.848   4.159  1.00  0.00           O  
ATOM    628  H   GLU A 455      -5.019   0.855   5.189  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -6.064   0.331   2.516  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -3.559  -0.582   2.239  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.963   1.099   1.952  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.274   0.315   4.775  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -1.961   0.353   3.615  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -4.459   3.077   3.287  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.682  -1.550   5.017  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -5.858  -2.881   5.572  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.335  -3.056   5.935  1.00  0.00           C  
ATOM    638  O   CYS A 456      -7.723  -4.083   6.490  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -4.945  -3.117   6.775  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -5.609  -2.526   8.375  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.708  -0.805   5.683  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.565  -3.587   4.796  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -4.742  -4.186   6.855  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -3.990  -2.626   6.590  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.118  -2.040   5.605  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.542  -2.068   5.889  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.250  -2.925   4.837  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.001  -3.839   5.177  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.090  -0.642   5.965  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -10.556  -0.159   4.591  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -11.220  -0.543   6.993  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.794  -1.208   5.153  1.00  0.00           H  
ATOM    653  HA  VAL A 457      -9.674  -2.534   6.865  1.00  0.00           H  
ATOM    654  HB  VAL A 457      -9.281   0.010   6.294  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -11.281  -0.864   4.184  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -11.019   0.822   4.688  1.00  0.00           H  
ATOM    657 HG13 VAL A 457      -9.700  -0.092   3.920  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -11.992  -1.275   6.756  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -10.824  -0.743   7.989  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -11.649   0.459   6.966  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.986  -2.599   3.580  1.00  0.00           N  
ATOM    662  CA  SER A 458     -10.588  -3.328   2.476  1.00  0.00           C  
ATOM    663  C   SER A 458      -9.601  -4.360   1.930  1.00  0.00           C  
ATOM    664  O   SER A 458      -9.920  -5.097   0.997  1.00  0.00           O  
ATOM    665  CB  SER A 458     -11.029  -2.375   1.363  1.00  0.00           C  
ATOM    666  OG  SER A 458     -12.441  -2.177   1.357  1.00  0.00           O  
ATOM    667  H   SER A 458      -9.375  -1.855   3.312  1.00  0.00           H  
ATOM    668  HA  SER A 458     -11.463  -3.821   2.899  1.00  0.00           H  
ATOM    669  HB2 SER A 458     -10.529  -1.414   1.490  1.00  0.00           H  
ATOM    670  HB3 SER A 458     -10.715  -2.772   0.399  1.00  0.00           H  
ATOM    671  HG  SER A 458     -12.654  -1.218   1.538  1.00  0.00           H  
ATOM    672  N   ASN A 459      -8.421  -4.381   2.532  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -7.383  -5.310   2.117  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.683  -5.872   3.356  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.463  -5.787   3.474  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -6.331  -4.612   1.254  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -6.949  -3.461   0.460  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -7.088  -3.512  -0.752  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -7.310  -2.420   1.206  1.00  0.00           N  
ATOM    680  H   ASN A 459      -8.169  -3.778   3.288  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -7.902  -6.080   1.545  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -5.530  -4.232   1.889  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -5.882  -5.332   0.570  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -7.167  -2.443   2.196  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -7.724  -1.617   0.778  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.509  -6.449   4.270  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -6.982  -7.024   5.496  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.294  -8.364   5.221  1.00  0.00           C  
ATOM    689  O   PRO A 460      -5.755  -8.988   6.134  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.182  -7.153   6.419  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.407  -7.080   5.522  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.960  -6.567   4.163  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.277  -6.430   5.884  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.155  -8.094   6.968  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.193  -6.353   7.160  1.00  0.00           H  
ATOM    696  HG2 PRO A 460      -9.869  -8.063   5.427  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.157  -6.415   5.952  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -9.243  -7.256   3.367  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.420  -5.606   3.931  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.334  -8.766   3.959  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.723 -10.019   3.552  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.681 -11.158   3.903  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.370 -12.327   3.679  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.347 -10.211   4.196  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -3.270  -8.731   4.163  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.775  -8.252   3.223  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.570  -9.958   2.475  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.487 -10.519   5.231  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -3.835 -11.028   3.687  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.828 -10.777   4.447  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.835 -11.753   4.831  1.00  0.00           C  
ATOM    712  C   GLN A 462      -8.167 -13.037   5.327  1.00  0.00           C  
ATOM    713  O   GLN A 462      -6.985 -13.034   5.670  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -9.787 -12.043   3.669  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -9.133 -12.972   2.644  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.668 -14.399   2.776  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -10.863 -14.639   2.832  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.721 -15.331   2.825  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.074  -9.825   4.626  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.393 -11.289   5.642  1.00  0.00           H  
ATOM    721  HB2 GLN A 462     -10.700 -12.502   4.050  1.00  0.00           H  
ATOM    722  HB3 GLN A 462     -10.075 -11.110   3.188  1.00  0.00           H  
ATOM    723  HG2 GLN A 462      -9.324 -12.600   1.637  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -8.052 -12.972   2.783  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -7.757 -15.067   2.776  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.971 -16.296   2.912  1.00  0.00           H  
ATOM    727  N   ASN A 463      -8.953 -14.103   5.352  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -8.452 -15.391   5.800  1.00  0.00           C  
ATOM    729  C   ASN A 463      -8.426 -15.418   7.331  1.00  0.00           C  
ATOM    730  O   ASN A 463      -8.761 -16.429   7.943  1.00  0.00           O  
ATOM    731  CB  ASN A 463      -7.028 -15.635   5.299  1.00  0.00           C  
ATOM    732  CG  ASN A 463      -6.025 -15.594   6.453  1.00  0.00           C  
ATOM    733  OD1 ASN A 463      -6.032 -16.427   7.344  1.00  0.00           O  
ATOM    734  ND2 ASN A 463      -5.165 -14.582   6.388  1.00  0.00           N  
ATOM    735  H   ASN A 463      -9.912 -14.097   5.072  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -9.140 -16.126   5.384  1.00  0.00           H  
ATOM    737  HB2 ASN A 463      -6.975 -16.602   4.800  1.00  0.00           H  
ATOM    738  HB3 ASN A 463      -6.766 -14.879   4.559  1.00  0.00           H  
ATOM    739 HD21 ASN A 463      -5.215 -13.932   5.630  1.00  0.00           H  
ATOM    740 HD22 ASN A 463      -4.470 -14.469   7.098  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.023 -14.292   7.902  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -7.949 -14.174   9.350  1.00  0.00           C  
ATOM    743  C   ASP A 464      -6.848 -13.177   9.719  1.00  0.00           C  
ATOM    744  O   ASP A 464      -6.835 -12.643  10.827  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -7.605 -15.518   9.995  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -6.951 -15.424  11.375  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -5.718 -15.371  11.496  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -7.775 -15.404  12.368  1.00  0.00           O  
ATOM    749  H   ASP A 464      -7.752 -13.473   7.397  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -8.937 -13.839   9.661  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -8.519 -16.105  10.081  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -6.936 -16.063   9.329  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -8.486 -16.095  12.236  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.951 -12.956   8.769  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.850 -12.032   8.980  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.358 -10.802   9.735  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.427 -10.278   9.427  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.221 -11.670   7.633  1.00  0.00           C  
ATOM    759  H   ALA A 465      -5.970 -13.393   7.870  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.103 -12.540   9.590  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -4.858 -10.952   7.115  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -3.236 -11.232   7.798  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.120 -12.570   7.025  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.568 -10.378  10.709  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.924  -9.219  11.511  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.526  -7.929  10.791  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.341  -7.619  10.674  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.269  -9.375  12.886  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.075 -10.347  13.546  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.415  -8.121  13.748  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.699 -10.809  10.954  1.00  0.00           H  
ATOM    772  HA  THR A 466      -6.008  -9.201  11.625  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.222  -9.660  12.787  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.994  -9.983  13.698  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -5.229  -8.261  14.460  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -3.487  -7.942  14.291  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -4.633  -7.264  13.112  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.539  -7.212  10.329  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.310  -5.962   9.623  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.783  -4.934  10.625  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.441  -4.640  11.622  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.574  -5.472   8.914  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.946  -3.695   9.149  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.500  -7.471  10.427  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.565  -6.169   8.853  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.475  -5.670   7.847  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.422  -6.056   9.270  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.600  -4.416  10.328  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.977  -3.427  11.191  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.632  -2.184  10.369  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.505  -2.044   9.893  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.778  -4.034  11.923  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.107  -4.999  13.064  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.873  -5.268  13.928  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.287  -4.487  13.892  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.070  -4.662   9.516  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.709  -3.148  11.948  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.162  -4.560  11.195  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -1.174  -3.220  12.323  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.409  -5.952  12.629  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.462  -6.245  13.679  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -0.122  -4.499  13.738  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -1.154  -5.249  14.980  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -3.211  -4.873  14.910  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -3.267  -3.397  13.917  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -4.220  -4.823  13.443  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.620  -1.312  10.228  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.434  -0.088   9.471  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.397   0.790  10.176  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.578   1.160  11.336  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.739   0.706   9.377  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.581   2.163   8.938  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -5.169   3.078   9.534  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.805   2.346   7.924  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.533  -1.435  10.619  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -3.106  -0.407   8.483  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.403   0.201   8.676  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -5.228   0.686  10.351  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -2.896   1.976   8.118  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.335   1.098   9.448  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.270   1.926   9.989  1.00  0.00           C  
ATOM    822  C   GLN A 470      -0.187   3.250   9.226  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.970   3.494   8.311  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.070   1.187   9.952  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.441   0.659  11.340  1.00  0.00           C  
ATOM    826  CD  GLN A 470       1.918  -0.793  11.263  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.103  -1.082  11.207  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       0.934  -1.688  11.264  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.197   0.795   8.506  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.547   2.113  11.026  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.014   0.358   9.247  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.849   1.859   9.595  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.225   1.281  11.772  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.578   0.726  12.002  1.00  0.00           H  
ATOM    835 HE21 GLN A 470      -0.018  -1.383  11.312  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.144  -2.664  11.216  1.00  0.00           H  
ATOM    837  N   ILE A 471       0.771   4.071   9.633  1.00  0.00           N  
ATOM    838  CA  ILE A 471       0.967   5.363   8.999  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.517   5.156   7.586  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.609   4.619   7.413  1.00  0.00           O  
ATOM    841  CB  ILE A 471       1.844   6.260   9.874  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       2.865   5.433  10.659  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       0.988   7.135  10.793  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.635   4.491   9.732  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.405   3.864  10.378  1.00  0.00           H  
ATOM    846  HA  ILE A 471      -0.009   5.841   8.925  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.405   6.931   9.223  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       3.564   6.098  11.168  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.355   4.856  11.429  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       1.175   8.186  10.570  1.00  0.00           H  
ATOM    851 HG22 ILE A 471      -0.065   6.911  10.631  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       1.247   6.932  11.832  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       2.953   3.742   9.327  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       4.072   5.063   8.914  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.427   3.995  10.294  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.733   5.595   6.612  1.00  0.00           N  
ATOM    857  CA  GLY A 472       1.128   5.464   5.219  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.626   4.049   4.920  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.364   3.837   3.961  1.00  0.00           O  
ATOM    860  H   GLY A 472      -0.154   6.030   6.761  1.00  0.00           H  
ATOM    861  HA2 GLY A 472       0.281   5.699   4.574  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.913   6.186   4.991  1.00  0.00           H  
ATOM    863  N   GLU A 473       1.202   3.117   5.762  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.596   1.727   5.600  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.697   0.819   6.442  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.140   1.254   7.450  1.00  0.00           O  
ATOM    867  CB  GLU A 473       3.068   1.529   5.961  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.249   1.398   7.474  1.00  0.00           C  
ATOM    869  CD  GLU A 473       4.716   1.149   7.831  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       5.609   1.428   7.018  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       4.913   0.645   9.004  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.602   3.298   6.541  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.453   1.507   4.541  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.451   0.636   5.466  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.654   2.372   5.592  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       2.900   2.307   7.965  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.635   0.579   7.848  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       4.491  -0.259   9.062  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.585  -0.424   6.000  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.236  -1.397   6.701  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.409  -2.783   6.669  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.195  -3.086   5.774  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.580  -1.457   5.971  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -1.792  -2.738   5.162  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -2.184  -3.880   5.788  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -1.589  -2.734   3.817  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -2.381  -5.069   5.037  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -1.785  -3.924   3.066  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.177  -5.066   3.692  1.00  0.00           C  
ATOM    890  H   PHE A 474       1.041  -0.769   5.180  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.324  -1.061   7.735  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.384  -1.364   6.702  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.657  -0.599   5.302  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -2.347  -3.883   6.865  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -1.275  -1.819   3.317  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -2.694  -5.984   5.539  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -1.622  -3.921   1.989  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.329  -5.978   3.116  1.00  0.00           H  
ATOM    899  N   GLN A 475       0.054  -3.588   7.660  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.589  -4.935   7.758  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.472  -5.890   8.309  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.200  -5.545   9.239  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.852  -4.962   8.621  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.515  -5.295  10.076  1.00  0.00           C  
ATOM    905  CD  GLN A 475       1.290  -6.798  10.257  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       2.162  -7.616  10.012  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       0.078  -7.113  10.700  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.585  -3.335   8.386  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.848  -5.219   6.738  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.550  -5.702   8.228  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.351  -3.995   8.572  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       2.325  -4.963  10.726  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.621  -4.751  10.379  1.00  0.00           H  
ATOM    914 HE21 GLN A 475      -0.592  -6.393  10.883  1.00  0.00           H  
ATOM    915 HE22 GLN A 475      -0.166  -8.072  10.852  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.526  -7.072   7.713  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.487  -8.078   8.133  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.714  -9.297   8.640  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.092  -9.873   7.910  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.453  -8.444   7.004  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.653  -9.073   5.482  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.069  -7.345   6.958  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.077  -7.634   8.934  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -3.147  -9.200   7.370  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.042  -7.564   6.749  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.987  -9.655   9.886  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.326 -10.796  10.499  1.00  0.00           C  
ATOM    928  C   ILE A 477      -1.087 -12.073  10.138  1.00  0.00           C  
ATOM    929  O   ILE A 477      -2.207 -12.286  10.601  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.172 -10.578  12.007  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       1.176  -9.931  12.329  1.00  0.00           C  
ATOM    932  CG2 ILE A 477      -0.379 -11.885  12.773  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.334 -10.772  11.787  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.644  -9.182  10.472  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.676 -10.859  10.077  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -0.948  -9.886  12.332  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       1.217  -8.930  11.899  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       1.279  -9.817  13.409  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -1.423 -12.190  12.696  1.00  0.00           H  
ATOM    940 HG22 ILE A 477       0.259 -12.660  12.348  1.00  0.00           H  
ATOM    941 HG23 ILE A 477      -0.121 -11.736  13.821  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       2.649 -10.375  10.822  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       3.168 -10.734  12.485  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.006 -11.804  11.665  1.00  0.00           H  
ATOM    945  N   CYS A 478      -0.448 -12.890   9.314  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -1.049 -14.142   8.886  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.297 -15.292   9.557  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.757 -15.083  10.155  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -1.050 -14.276   7.360  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -2.165 -15.570   6.704  1.00  0.00           S  
ATOM    951  H   CYS A 478       0.462 -12.710   8.941  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -2.089 -14.117   9.210  1.00  0.00           H  
ATOM    953  HB2 CYS A 478      -1.334 -13.317   6.926  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -0.034 -14.488   7.028  1.00  0.00           H  
ATOM    955  N   MET A 479      -0.870 -16.481   9.438  1.00  0.00           N  
ATOM    956  CA  MET A 479      -0.266 -17.663  10.028  1.00  0.00           C  
ATOM    957  C   MET A 479       0.814 -18.243   9.114  1.00  0.00           C  
ATOM    958  O   MET A 479       0.744 -18.095   7.894  1.00  0.00           O  
ATOM    959  CB  MET A 479      -1.348 -18.719  10.274  1.00  0.00           C  
ATOM    960  CG  MET A 479      -2.394 -18.211  11.268  1.00  0.00           C  
ATOM    961  SD  MET A 479      -1.805 -18.429  12.939  1.00  0.00           S  
ATOM    962  CE  MET A 479      -1.348 -16.749  13.329  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.728 -16.642   8.951  1.00  0.00           H  
ATOM    964  HA  MET A 479       0.181 -17.328  10.965  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -1.831 -18.976   9.331  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -0.890 -19.631  10.657  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -2.602 -17.158  11.083  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -3.331 -18.751  11.131  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -1.620 -16.097  12.500  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -1.872 -16.430  14.231  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -0.272 -16.695  13.496  1.00  0.00           H  
ATOM    972  N   PRO A 480       1.813 -18.907   9.754  1.00  0.00           N  
ATOM    973  CA  PRO A 480       2.908 -19.509   9.010  1.00  0.00           C  
ATOM    974  C   PRO A 480       2.454 -20.792   8.310  1.00  0.00           C  
ATOM    975  O   PRO A 480       3.040 -21.854   8.517  1.00  0.00           O  
ATOM    976  CB  PRO A 480       3.999 -19.747  10.041  1.00  0.00           C  
ATOM    977  CG  PRO A 480       3.311 -19.702  11.394  1.00  0.00           C  
ATOM    978  CD  PRO A 480       1.928 -19.102  11.195  1.00  0.00           C  
ATOM    979  HA  PRO A 480       3.212 -18.894   8.282  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       4.483 -20.710   9.880  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       4.775 -18.985   9.971  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       3.234 -20.703  11.819  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       3.889 -19.102  12.097  1.00  0.00           H  
ATOM    984  HD2 PRO A 480       1.149 -19.767  11.568  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       1.824 -18.160  11.732  1.00  0.00           H  
ATOM    986  N   GLY A 481       1.417 -20.652   7.500  1.00  0.00           N  
ATOM    987  CA  GLY A 481       0.879 -21.787   6.769  1.00  0.00           C  
ATOM    988  C   GLY A 481       0.301 -21.348   5.422  1.00  0.00           C  
ATOM    989  O   GLY A 481       0.523 -22.004   4.405  1.00  0.00           O  
ATOM    990  H   GLY A 481       0.946 -19.784   7.338  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       1.664 -22.526   6.610  1.00  0.00           H  
ATOM    992  HA3 GLY A 481       0.101 -22.270   7.362  1.00  0.00           H  
ATOM    993  N   TYR A 482      -0.427 -20.243   5.458  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -1.037 -19.708   4.252  1.00  0.00           C  
ATOM    995  C   TYR A 482      -0.202 -18.563   3.676  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.696 -18.050   4.341  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.403 -19.164   4.676  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -3.520 -20.211   4.665  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -3.209 -21.552   4.568  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -4.838 -19.813   4.754  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -4.260 -22.535   4.557  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -5.889 -20.796   4.745  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -5.548 -22.110   4.646  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -6.540 -23.039   4.636  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -0.602 -19.715   6.289  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -1.092 -20.513   3.519  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -2.321 -18.746   5.680  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.679 -18.346   4.012  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -2.167 -21.866   4.496  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -5.083 -18.754   4.832  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -4.027 -23.598   4.480  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -6.935 -20.496   4.814  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -6.836 -23.233   5.572  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.529 -18.197   2.445  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.180 -17.122   1.773  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.684 -16.535   0.653  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.795 -17.002   0.414  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.525 -17.607   1.228  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.584 -16.506   1.317  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.317 -16.343  -0.016  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       2.673 -16.176  -1.062  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       4.604 -16.393   0.061  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -1.261 -18.619   1.912  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.357 -16.366   2.537  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       1.855 -18.481   1.792  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.410 -17.923   0.191  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       2.110 -15.565   1.593  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       3.298 -16.746   2.103  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       4.952 -15.575   0.520  1.00  0.00           H  
ATOM   1030  N   GLY A 484      -0.138 -15.520  -0.001  1.00  0.00           N  
ATOM   1031  CA  GLY A 484      -0.846 -14.865  -1.088  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -1.271 -13.450  -0.691  1.00  0.00           C  
ATOM   1033  O   GLY A 484      -0.920 -12.971   0.386  1.00  0.00           O  
ATOM   1034  H   GLY A 484       0.767 -15.146   0.200  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484      -0.206 -14.822  -1.969  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -1.724 -15.450  -1.360  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -2.024 -12.821  -1.583  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -2.501 -11.470  -1.340  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -3.550 -11.498  -0.226  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -3.603 -10.592   0.605  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -3.024 -10.858  -2.639  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -4.554 -10.857  -2.669  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -2.472  -9.445  -2.842  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -2.306 -13.217  -2.456  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -1.650 -10.876  -1.005  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -2.674 -11.476  -3.466  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -4.923 -11.833  -2.355  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -4.930 -10.091  -1.990  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -4.898 -10.646  -3.680  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -1.453  -9.395  -2.458  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -2.472  -9.205  -3.906  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -3.096  -8.730  -2.306  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -4.359 -12.547  -0.246  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -5.404 -12.705   0.752  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -5.027 -13.831   1.716  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -5.872 -14.322   2.463  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -6.763 -12.925   0.085  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -7.255 -11.741  -0.715  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -8.267 -11.838  -1.651  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -6.862 -10.435  -0.705  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -8.467 -10.638  -2.178  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -7.595  -9.770  -1.590  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -4.309 -13.279  -0.924  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -5.453 -11.767   1.304  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -6.698 -13.792  -0.574  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -7.499 -13.162   0.853  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -8.764 -12.672  -1.891  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -6.079 -10.010  -0.077  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -9.200 -10.389  -2.944  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -3.758 -14.208   1.668  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -3.260 -15.267   2.528  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -4.297 -16.391   2.559  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.590 -16.941   3.619  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.935 -14.751   3.932  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.597 -15.655   4.793  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -3.078 -13.803   1.058  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -2.325 -15.615   2.087  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -2.658 -13.700   3.863  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -3.840 -14.803   4.540  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.825 -16.697   1.383  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.825 -17.745   1.261  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -5.283 -18.898   0.413  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.980 -19.887   0.189  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -7.126 -17.196   0.673  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -8.286 -18.165   0.910  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -9.283 -18.119  -0.250  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -9.671 -17.028  -0.691  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -9.656 -19.272  -0.694  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -4.582 -16.243   0.524  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -6.009 -18.089   2.279  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -7.356 -16.231   1.127  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -7.003 -17.024  -0.396  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -7.901 -19.178   1.024  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -8.793 -17.911   1.841  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -8.932 -19.670  -1.258  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -4.048 -18.732  -0.035  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.407 -19.746  -0.854  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.508 -20.616   0.029  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.670 -20.099   0.767  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -2.650 -19.086  -2.008  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -3.196 -17.684  -2.290  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -1.147 -19.044  -1.726  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.488 -17.924   0.152  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -4.192 -20.372  -1.278  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -2.807 -19.692  -2.901  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -4.280 -17.730  -2.389  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -2.933 -17.020  -1.467  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -2.762 -17.306  -3.216  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -0.659 -18.391  -2.452  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -0.978 -18.660  -0.720  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -0.733 -20.049  -1.807  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -2.715 -21.920  -0.075  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -1.935 -22.865   0.706  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -0.521 -22.952   0.128  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -0.347 -23.238  -1.056  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -2.553 -24.264   0.656  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -1.748 -25.251   1.503  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -0.533 -25.187   1.589  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -2.491 -26.163   2.124  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -3.400 -22.332  -0.676  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -1.946 -22.474   1.723  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -3.581 -24.225   1.015  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -2.591 -24.612  -0.376  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -3.484 -26.159   2.011  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -2.055 -26.853   2.702  1.00  0.00           H  
ATOM   1126  N   THR A 491       0.453 -22.701   0.991  1.00  0.00           N  
ATOM   1127  CA  THR A 491       1.847 -22.748   0.580  1.00  0.00           C  
ATOM   1128  C   THR A 491       2.191 -24.128   0.016  1.00  0.00           C  
ATOM   1129  O   THR A 491       1.915 -25.146   0.648  1.00  0.00           O  
ATOM   1130  CB  THR A 491       2.707 -22.350   1.781  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       2.426 -20.966   1.967  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       4.204 -22.388   1.469  1.00  0.00           C  
ATOM   1133  H   THR A 491       0.303 -22.470   1.951  1.00  0.00           H  
ATOM   1134  HA  THR A 491       1.991 -22.028  -0.225  1.00  0.00           H  
ATOM   1135  HB  THR A 491       2.474 -22.970   2.648  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       1.445 -20.832   2.107  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       4.489 -21.474   0.949  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       4.767 -22.470   2.397  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       4.420 -23.249   0.834  1.00  0.00           H  
ATOM   1140  N   ASP A 492       2.788 -24.117  -1.166  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       3.172 -25.355  -1.822  1.00  0.00           C  
ATOM   1142  C   ASP A 492       4.670 -25.593  -1.614  1.00  0.00           C  
ATOM   1143  O   ASP A 492       5.472 -24.666  -1.721  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       2.911 -25.284  -3.327  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       2.662 -26.635  -4.004  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       1.566 -26.897  -4.521  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       3.665 -27.446  -3.986  1.00  0.00           O  
ATOM   1148  H   ASP A 492       3.008 -23.284  -1.674  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       2.559 -26.127  -1.358  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       2.046 -24.644  -3.502  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       3.763 -24.806  -3.808  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       3.699 -27.966  -4.839  1.00  0.00           H  
ATOM   1153  N   GLU A 493       5.001 -26.841  -1.318  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       6.388 -27.214  -1.094  1.00  0.00           C  
ATOM   1155  C   GLU A 493       6.776 -28.388  -1.994  1.00  0.00           C  
ATOM   1156  O   GLU A 493       7.858 -28.956  -1.851  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       6.634 -27.549   0.380  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       5.603 -28.556   0.893  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       4.238 -27.891   1.088  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       3.369 -27.993   0.209  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493       4.096 -27.253   2.199  1.00  0.00           O  
ATOM   1162  H   GLU A 493       4.344 -27.590  -1.232  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       6.971 -26.333  -1.362  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       7.638 -27.956   0.500  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       6.587 -26.638   0.976  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       5.513 -29.381   0.187  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       5.943 -28.980   1.838  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493       4.906 -26.693   2.378  1.00  0.00           H  
ATOM   1169  N   CYS A 494       5.869 -28.718  -2.903  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       6.103 -29.816  -3.827  1.00  0.00           C  
ATOM   1171  C   CYS A 494       5.742 -29.340  -5.237  1.00  0.00           C  
ATOM   1172  O   CYS A 494       5.170 -30.094  -6.022  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       5.318 -31.068  -3.430  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       3.536 -31.019  -3.842  1.00  0.00           S  
ATOM   1175  H   CYS A 494       4.991 -28.252  -3.013  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       7.161 -30.061  -3.760  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       5.766 -31.931  -3.919  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       5.424 -31.219  -2.355  1.00  0.00           H  
ATOM   1179  N   ALA A 495       6.094 -28.094  -5.514  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       5.815 -27.508  -6.814  1.00  0.00           C  
ATOM   1181  C   ALA A 495       6.646 -28.228  -7.879  1.00  0.00           C  
ATOM   1182  O   ALA A 495       6.294 -28.217  -9.058  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       6.099 -26.006  -6.770  1.00  0.00           C  
ATOM   1184  H   ALA A 495       6.560 -27.487  -4.869  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       4.758 -27.661  -7.027  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       7.143 -25.825  -7.021  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       5.459 -25.495  -7.490  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       5.895 -25.627  -5.769  1.00  0.00           H  
ATOM   1189  N   SER A 496       7.735 -28.833  -7.427  1.00  0.00           N  
ATOM   1190  CA  SER A 496       8.618 -29.555  -8.327  1.00  0.00           C  
ATOM   1191  C   SER A 496       8.993 -30.908  -7.718  1.00  0.00           C  
ATOM   1192  O   SER A 496      10.174 -31.232  -7.598  1.00  0.00           O  
ATOM   1193  CB  SER A 496       9.878 -28.743  -8.631  1.00  0.00           C  
ATOM   1194  OG  SER A 496      10.401 -29.032  -9.923  1.00  0.00           O  
ATOM   1195  H   SER A 496       8.014 -28.837  -6.467  1.00  0.00           H  
ATOM   1196  HA  SER A 496       8.046 -29.694  -9.244  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       9.649 -27.679  -8.564  1.00  0.00           H  
ATOM   1198  HB3 SER A 496      10.636 -28.953  -7.877  1.00  0.00           H  
ATOM   1199  HG  SER A 496       9.951 -29.841 -10.301  1.00  0.00           H  
ATOM   1200  N   SER A 497       7.967 -31.660  -7.349  1.00  0.00           N  
ATOM   1201  CA  SER A 497       8.174 -32.970  -6.756  1.00  0.00           C  
ATOM   1202  C   SER A 497       6.855 -33.743  -6.719  1.00  0.00           C  
ATOM   1203  O   SER A 497       6.287 -33.957  -5.649  1.00  0.00           O  
ATOM   1204  CB  SER A 497       8.758 -32.850  -5.347  1.00  0.00           C  
ATOM   1205  OG  SER A 497      10.183 -32.895  -5.353  1.00  0.00           O  
ATOM   1206  H   SER A 497       7.010 -31.388  -7.450  1.00  0.00           H  
ATOM   1207  HA  SER A 497       8.894 -33.471  -7.405  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       8.428 -31.914  -4.895  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       8.373 -33.657  -4.724  1.00  0.00           H  
ATOM   1210  HG  SER A 497      10.512 -33.162  -6.259  1.00  0.00           H  
ATOM   1211  N   PRO A 498       6.392 -34.149  -7.932  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       5.150 -34.893  -8.049  1.00  0.00           C  
ATOM   1213  C   PRO A 498       5.334 -36.342  -7.594  1.00  0.00           C  
ATOM   1214  O   PRO A 498       4.394 -37.135  -7.640  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       4.756 -34.775  -9.512  1.00  0.00           C  
ATOM   1216  CG  PRO A 498       6.020 -34.368 -10.252  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       7.038 -33.913  -9.220  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       4.454 -34.504  -7.445  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       4.369 -35.721  -9.890  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       3.969 -34.032  -9.646  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498       6.411 -35.206 -10.829  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498       5.806 -33.566 -10.958  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498       7.968 -34.473  -9.306  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       7.289 -32.860  -9.349  1.00  0.00           H  
ATOM   1225  N   CYS A 499       6.550 -36.645  -7.167  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       6.870 -37.986  -6.705  1.00  0.00           C  
ATOM   1227  C   CYS A 499       6.809 -38.933  -7.904  1.00  0.00           C  
ATOM   1228  O   CYS A 499       7.843 -39.318  -8.450  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       5.938 -38.431  -5.575  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       6.707 -38.462  -3.914  1.00  0.00           S  
ATOM   1231  H   CYS A 499       7.310 -35.994  -7.133  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       7.879 -37.943  -6.295  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       5.077 -37.763  -5.549  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       5.564 -39.429  -5.806  1.00  0.00           H  
ATOM   1235  N   LEU A 500       5.588 -39.284  -8.277  1.00  0.00           N  
ATOM   1236  CA  LEU A 500       5.379 -40.181  -9.402  1.00  0.00           C  
ATOM   1237  C   LEU A 500       6.032 -41.531  -9.101  1.00  0.00           C  
ATOM   1238  O   LEU A 500       7.113 -41.584  -8.517  1.00  0.00           O  
ATOM   1239  CB  LEU A 500       5.868 -39.536 -10.701  1.00  0.00           C  
ATOM   1240  CG  LEU A 500       4.932 -38.505 -11.332  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500       5.390 -38.141 -12.745  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500       3.482 -38.994 -11.309  1.00  0.00           C  
ATOM   1243  H   LEU A 500       4.752 -38.968  -7.830  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       4.303 -40.332  -9.504  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500       6.827 -39.055 -10.505  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500       6.051 -40.325 -11.429  1.00  0.00           H  
ATOM   1247  HG  LEU A 500       4.974 -37.595 -10.736  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500       4.519 -38.003 -13.387  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500       5.967 -37.217 -12.714  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500       6.011 -38.943 -13.144  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500       2.954 -38.608 -12.181  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500       3.466 -40.083 -11.327  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500       2.993 -38.639 -10.401  1.00  0.00           H  
ATOM   1254  N   HIS A 501       5.348 -42.588  -9.513  1.00  0.00           N  
ATOM   1255  CA  HIS A 501       5.850 -43.935  -9.294  1.00  0.00           C  
ATOM   1256  C   HIS A 501       5.796 -44.266  -7.802  1.00  0.00           C  
ATOM   1257  O   HIS A 501       5.144 -45.229  -7.399  1.00  0.00           O  
ATOM   1258  CB  HIS A 501       7.252 -44.096  -9.888  1.00  0.00           C  
ATOM   1259  CG  HIS A 501       7.264 -44.643 -11.294  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501       7.617 -45.948 -11.588  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501       6.961 -44.049 -12.485  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501       7.528 -46.122 -12.899  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501       7.123 -44.942 -13.453  1.00  0.00           N  
ATOM   1264  H   HIS A 501       4.470 -42.535  -9.988  1.00  0.00           H  
ATOM   1265  HA  HIS A 501       5.183 -44.608  -9.831  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501       7.750 -43.127  -9.882  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501       7.832 -44.758  -9.246  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501       7.891 -46.644 -10.924  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501       6.642 -43.016 -12.618  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501       7.743 -47.044 -13.439  1.00  0.00           H  
ATOM   1271  N   ASN A 502       6.490 -43.450  -7.023  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       6.529 -43.646  -5.583  1.00  0.00           C  
ATOM   1273  C   ASN A 502       5.206 -43.178  -4.973  1.00  0.00           C  
ATOM   1274  O   ASN A 502       4.854 -43.577  -3.863  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       7.657 -42.831  -4.947  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       8.611 -43.733  -4.162  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502       8.406 -44.033  -2.998  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       9.662 -44.150  -4.863  1.00  0.00           N  
ATOM   1279  H   ASN A 502       7.017 -42.670  -7.357  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       6.698 -44.713  -5.442  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       8.209 -42.301  -5.723  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       7.235 -42.076  -4.283  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       9.770 -43.867  -5.816  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502      10.343 -44.745  -4.438  1.00  0.00           H  
ATOM   1285  N   GLY A 503       4.508 -42.340  -5.724  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       3.232 -41.813  -5.272  1.00  0.00           C  
ATOM   1287  C   GLY A 503       2.991 -40.408  -5.827  1.00  0.00           C  
ATOM   1288  O   GLY A 503       3.564 -40.033  -6.849  1.00  0.00           O  
ATOM   1289  H   GLY A 503       4.802 -42.019  -6.625  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       2.428 -42.477  -5.587  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       3.213 -41.784  -4.182  1.00  0.00           H  
ATOM   1292  N   ARG A 504       2.140 -39.669  -5.131  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       1.813 -38.313  -5.543  1.00  0.00           C  
ATOM   1294  C   ARG A 504       1.972 -37.349  -4.365  1.00  0.00           C  
ATOM   1295  O   ARG A 504       1.687 -37.706  -3.223  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       0.382 -38.229  -6.076  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       0.055 -36.808  -6.543  1.00  0.00           C  
ATOM   1298  CD  ARG A 504      -0.815 -36.833  -7.802  1.00  0.00           C  
ATOM   1299  NE  ARG A 504      -0.315 -35.841  -8.780  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504      -0.906 -35.586  -9.968  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504      -2.023 -36.249 -10.333  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504      -0.373 -34.678 -10.765  1.00  0.00           N  
ATOM   1303  H   ARG A 504       1.678 -39.981  -4.301  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       2.527 -38.084  -6.336  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       0.256 -38.925  -6.903  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504      -0.318 -38.528  -5.295  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504      -0.464 -36.271  -5.749  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       0.978 -36.267  -6.744  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504      -0.802 -37.830  -8.243  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504      -1.849 -36.613  -7.543  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       0.511 -35.328  -8.548  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504      -2.419 -36.934  -9.723  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504      -2.453 -36.054 -11.214  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504      -0.747 -34.431 -11.658  1.00  0.00           H  
ATOM   1315  N   CYS A 505       2.424 -36.145  -4.684  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       2.623 -35.127  -3.667  1.00  0.00           C  
ATOM   1317  C   CYS A 505       1.278 -34.451  -3.394  1.00  0.00           C  
ATOM   1318  O   CYS A 505       0.593 -34.027  -4.324  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       3.696 -34.117  -4.080  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       3.061 -32.633  -4.942  1.00  0.00           S  
ATOM   1321  H   CYS A 505       2.654 -35.863  -5.615  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       2.986 -35.640  -2.776  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       4.237 -33.799  -3.189  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       4.416 -34.617  -4.728  1.00  0.00           H  
ATOM   1325  N   LEU A 506       0.939 -34.372  -2.116  1.00  0.00           N  
ATOM   1326  CA  LEU A 506      -0.312 -33.756  -1.710  1.00  0.00           C  
ATOM   1327  C   LEU A 506      -0.013 -32.494  -0.897  1.00  0.00           C  
ATOM   1328  O   LEU A 506       0.833 -32.511  -0.006  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -1.193 -34.766  -0.974  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -2.510 -35.135  -1.662  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -2.256 -35.981  -2.912  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -3.464 -35.825  -0.688  1.00  0.00           C  
ATOM   1333  H   LEU A 506       1.501 -34.719  -1.366  1.00  0.00           H  
ATOM   1334  HA  LEU A 506      -0.843 -33.465  -2.616  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -0.618 -35.679  -0.824  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -1.424 -34.367   0.014  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -2.993 -34.215  -1.990  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -2.081 -35.325  -3.765  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -1.381 -36.611  -2.753  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -3.125 -36.609  -3.108  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -4.421 -35.305  -0.687  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -3.613 -36.860  -0.996  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -3.037 -35.804   0.315  1.00  0.00           H  
ATOM   1344  N   ASP A 507      -0.726 -31.429  -1.234  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -0.548 -30.161  -0.548  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -1.482 -30.106   0.662  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -2.679 -29.860   0.516  1.00  0.00           O  
ATOM   1348  CB  ASP A 507      -0.890 -28.984  -1.464  1.00  0.00           C  
ATOM   1349  CG  ASP A 507      -0.662 -27.601  -0.852  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507      -1.617 -26.894  -0.498  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507       0.574 -27.250  -0.742  1.00  0.00           O  
ATOM   1352  H   ASP A 507      -1.413 -31.423  -1.960  1.00  0.00           H  
ATOM   1353  HA  ASP A 507       0.504 -30.135  -0.262  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507      -0.294 -29.067  -2.373  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -1.936 -29.067  -1.761  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507       1.144 -28.053  -0.568  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -0.902 -30.337   1.830  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -1.670 -30.317   3.065  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -1.554 -28.934   3.708  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -0.679 -28.148   3.348  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -1.237 -31.462   3.983  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -1.071 -32.763   3.196  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -1.860 -33.901   3.846  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -3.027 -34.335   2.958  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -4.227 -33.516   3.239  1.00  0.00           N  
ATOM   1366  H   LYS A 508       0.071 -30.536   1.941  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -2.713 -30.490   2.803  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -0.296 -31.206   4.472  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -1.977 -31.600   4.770  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -1.412 -32.618   2.171  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -0.015 -33.030   3.146  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -1.200 -34.750   4.026  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -2.237 -33.578   4.817  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -2.751 -34.236   1.908  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -3.252 -35.388   3.130  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -4.687 -33.209   2.390  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -4.916 -34.024   3.781  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -2.448 -28.679   4.652  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -2.457 -27.406   5.350  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -1.442 -27.447   6.495  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -1.819 -27.408   7.665  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -3.876 -27.050   5.800  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -4.870 -27.197   4.645  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -3.922 -25.653   6.422  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -6.159 -27.874   5.114  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -3.156 -29.324   4.941  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -2.144 -26.641   4.640  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -4.176 -27.757   6.575  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -5.099 -26.215   4.233  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -4.418 -27.782   3.845  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -3.623 -25.712   7.468  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -3.239 -24.994   5.885  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -4.935 -25.258   6.355  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -6.844 -27.120   5.504  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -6.625 -28.389   4.274  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -5.927 -28.594   5.899  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -0.175 -27.528   6.117  1.00  0.00           N  
ATOM   1398  CA  ASN A 510       0.897 -27.577   7.096  1.00  0.00           C  
ATOM   1399  C   ASN A 510       2.160 -28.135   6.438  1.00  0.00           C  
ATOM   1400  O   ASN A 510       3.264 -27.663   6.705  1.00  0.00           O  
ATOM   1401  CB  ASN A 510       0.531 -28.491   8.267  1.00  0.00           C  
ATOM   1402  CG  ASN A 510       1.781 -28.918   9.040  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510       2.748 -28.185   9.160  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510       1.706 -30.143   9.554  1.00  0.00           N  
ATOM   1405  H   ASN A 510       0.123 -27.559   5.162  1.00  0.00           H  
ATOM   1406  HA  ASN A 510       1.023 -26.548   7.434  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -0.155 -27.973   8.938  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510       0.010 -29.373   7.896  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510       0.882 -30.693   9.418  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510       2.473 -30.513  10.077  1.00  0.00           H  
ATOM   1411  N   GLU A 511       1.955 -29.131   5.588  1.00  0.00           N  
ATOM   1412  CA  GLU A 511       3.063 -29.758   4.888  1.00  0.00           C  
ATOM   1413  C   GLU A 511       2.553 -30.535   3.674  1.00  0.00           C  
ATOM   1414  O   GLU A 511       1.386 -30.418   3.302  1.00  0.00           O  
ATOM   1415  CB  GLU A 511       3.858 -30.669   5.826  1.00  0.00           C  
ATOM   1416  CG  GLU A 511       5.202 -30.037   6.195  1.00  0.00           C  
ATOM   1417  CD  GLU A 511       5.670 -30.509   7.573  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511       5.289 -31.602   8.015  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511       6.458 -29.695   8.189  1.00  0.00           O  
ATOM   1420  H   GLU A 511       1.053 -29.508   5.375  1.00  0.00           H  
ATOM   1421  HA  GLU A 511       3.701 -28.936   4.562  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511       3.281 -30.858   6.731  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511       4.026 -31.633   5.346  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511       5.948 -30.297   5.444  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511       5.110 -28.950   6.191  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511       7.401 -29.838   7.887  1.00  0.00           H  
ATOM   1427  N   PHE A 512       3.453 -31.310   3.086  1.00  0.00           N  
ATOM   1428  CA  PHE A 512       3.106 -32.105   1.920  1.00  0.00           C  
ATOM   1429  C   PHE A 512       3.369 -33.591   2.172  1.00  0.00           C  
ATOM   1430  O   PHE A 512       4.453 -33.967   2.616  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       4.002 -31.629   0.773  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       5.431 -32.174   0.832  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       6.313 -31.675   1.737  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       5.818 -33.160  -0.023  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       7.639 -32.181   1.791  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       7.142 -33.666   0.031  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       8.026 -33.166   0.937  1.00  0.00           C  
ATOM   1438  H   PHE A 512       4.400 -31.399   3.393  1.00  0.00           H  
ATOM   1439  HA  PHE A 512       2.046 -31.953   1.727  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       3.550 -31.924  -0.174  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       4.039 -30.539   0.783  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       6.003 -30.886   2.421  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       5.110 -33.560  -0.748  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       8.346 -31.780   2.517  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       7.453 -34.455  -0.654  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       9.043 -33.554   0.978  1.00  0.00           H  
ATOM   1447  N   GLN A 513       2.359 -34.395   1.879  1.00  0.00           N  
ATOM   1448  CA  GLN A 513       2.466 -35.832   2.069  1.00  0.00           C  
ATOM   1449  C   GLN A 513       2.373 -36.554   0.723  1.00  0.00           C  
ATOM   1450  O   GLN A 513       1.335 -36.520   0.066  1.00  0.00           O  
ATOM   1451  CB  GLN A 513       1.395 -36.338   3.038  1.00  0.00           C  
ATOM   1452  CG  GLN A 513       2.007 -37.247   4.104  1.00  0.00           C  
ATOM   1453  CD  GLN A 513       2.220 -36.488   5.416  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513       1.338 -35.817   5.924  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513       3.436 -36.633   5.933  1.00  0.00           N  
ATOM   1456  H   GLN A 513       1.480 -34.082   1.518  1.00  0.00           H  
ATOM   1457  HA  GLN A 513       3.450 -35.994   2.508  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513       0.902 -35.491   3.515  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513       0.629 -36.884   2.486  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513       1.354 -38.103   4.277  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513       2.960 -37.642   3.749  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513       4.115 -37.200   5.465  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513       3.673 -36.174   6.791  1.00  0.00           H  
ATOM   1464  N   CYS A 514       3.475 -37.191   0.352  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       3.532 -37.920  -0.903  1.00  0.00           C  
ATOM   1466  C   CYS A 514       2.661 -39.171  -0.772  1.00  0.00           C  
ATOM   1467  O   CYS A 514       3.147 -40.232  -0.383  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       4.971 -38.264  -1.294  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       5.634 -37.302  -2.701  1.00  0.00           S  
ATOM   1470  H   CYS A 514       4.315 -37.215   0.893  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       3.136 -37.253  -1.670  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       5.614 -38.107  -0.428  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       5.021 -39.324  -1.541  1.00  0.00           H  
ATOM   1474  N   GLU A 515       1.388 -39.005  -1.102  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       0.446 -40.109  -1.025  1.00  0.00           C  
ATOM   1476  C   GLU A 515       0.994 -41.328  -1.769  1.00  0.00           C  
ATOM   1477  O   GLU A 515       2.061 -41.261  -2.378  1.00  0.00           O  
ATOM   1478  CB  GLU A 515      -0.922 -39.702  -1.577  1.00  0.00           C  
ATOM   1479  CG  GLU A 515      -0.866 -39.509  -3.094  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -1.295 -40.784  -3.823  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -2.411 -41.281  -3.601  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -0.426 -41.260  -4.649  1.00  0.00           O  
ATOM   1483  H   GLU A 515       1.000 -38.140  -1.416  1.00  0.00           H  
ATOM   1484  HA  GLU A 515       0.349 -40.335   0.037  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515      -1.660 -40.464  -1.330  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515      -1.249 -38.775  -1.103  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515      -1.516 -38.684  -3.384  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       0.146 -39.239  -3.393  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -0.018 -40.517  -5.180  1.00  0.00           H  
ATOM   1490  N   CYS A 516       0.241 -42.416  -1.692  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       0.638 -43.649  -2.351  1.00  0.00           C  
ATOM   1492  C   CYS A 516      -0.073 -43.724  -3.702  1.00  0.00           C  
ATOM   1493  O   CYS A 516      -1.248 -43.375  -3.809  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       0.345 -44.874  -1.482  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       1.793 -45.943  -1.147  1.00  0.00           S  
ATOM   1496  H   CYS A 516      -0.625 -42.463  -1.196  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       1.719 -43.598  -2.485  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516      -0.066 -44.537  -0.531  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516      -0.425 -45.472  -1.969  1.00  0.00           H  
ATOM   1500  N   PRO A 517       0.687 -44.193  -4.729  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       0.141 -44.318  -6.069  1.00  0.00           C  
ATOM   1502  C   PRO A 517      -0.798 -45.523  -6.168  1.00  0.00           C  
ATOM   1503  O   PRO A 517      -0.762 -46.414  -5.321  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       1.353 -44.433  -6.978  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       2.512 -44.834  -6.080  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       2.082 -44.615  -4.639  1.00  0.00           C  
ATOM   1507  HA  PRO A 517      -0.416 -43.518  -6.292  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       1.187 -45.177  -7.759  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       1.557 -43.486  -7.478  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       2.778 -45.879  -6.244  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       3.396 -44.241  -6.309  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       2.182 -45.528  -4.052  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       2.695 -43.855  -4.154  1.00  0.00           H  
ATOM   1514  N   THR A 518      -1.616 -45.511  -7.210  1.00  0.00           N  
ATOM   1515  CA  THR A 518      -2.561 -46.591  -7.433  1.00  0.00           C  
ATOM   1516  C   THR A 518      -3.127 -46.521  -8.852  1.00  0.00           C  
ATOM   1517  O   THR A 518      -3.301 -47.549  -9.506  1.00  0.00           O  
ATOM   1518  CB  THR A 518      -3.634 -46.510  -6.344  1.00  0.00           C  
ATOM   1519  OG1 THR A 518      -4.406 -47.694  -6.529  1.00  0.00           O  
ATOM   1520  CG2 THR A 518      -4.631 -45.375  -6.589  1.00  0.00           C  
ATOM   1521  H   THR A 518      -1.638 -44.783  -7.895  1.00  0.00           H  
ATOM   1522  HA  THR A 518      -2.028 -47.538  -7.347  1.00  0.00           H  
ATOM   1523  HB  THR A 518      -3.181 -46.425  -5.356  1.00  0.00           H  
ATOM   1524  HG1 THR A 518      -3.929 -48.320  -7.145  1.00  0.00           H  
ATOM   1525 HG21 THR A 518      -4.088 -44.443  -6.746  1.00  0.00           H  
ATOM   1526 HG22 THR A 518      -5.229 -45.601  -7.472  1.00  0.00           H  
ATOM   1527 HG23 THR A 518      -5.285 -45.273  -5.724  1.00  0.00           H  
ATOM   1528  N   GLY A 519      -3.400 -45.300  -9.287  1.00  0.00           N  
ATOM   1529  CA  GLY A 519      -3.944 -45.083 -10.617  1.00  0.00           C  
ATOM   1530  C   GLY A 519      -2.833 -44.750 -11.614  1.00  0.00           C  
ATOM   1531  O   GLY A 519      -3.102 -44.238 -12.700  1.00  0.00           O  
ATOM   1532  H   GLY A 519      -3.256 -44.469  -8.747  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519      -4.478 -45.974 -10.944  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      -4.668 -44.269 -10.589  1.00  0.00           H  
ATOM   1535  N   PHE A 520      -1.608 -45.058 -11.213  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      -0.456 -44.799 -12.059  1.00  0.00           C  
ATOM   1537  C   PHE A 520       0.217 -46.106 -12.484  1.00  0.00           C  
ATOM   1538  O   PHE A 520       0.343 -46.383 -13.676  1.00  0.00           O  
ATOM   1539  CB  PHE A 520       0.532 -43.977 -11.228  1.00  0.00           C  
ATOM   1540  CG  PHE A 520      -0.062 -42.697 -10.640  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      -0.367 -41.651 -11.456  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520      -0.286 -42.602  -9.303  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      -0.919 -40.462 -10.911  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520      -0.839 -41.414  -8.756  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520      -1.143 -40.369  -9.572  1.00  0.00           C  
ATOM   1546  H   PHE A 520      -1.399 -45.474 -10.329  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      -0.816 -44.272 -12.942  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520       0.911 -44.597 -10.415  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520       1.386 -43.716 -11.853  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      -0.187 -41.727 -12.528  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520      -0.043 -43.440  -8.649  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520      -1.163 -39.625 -11.564  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520      -1.018 -41.337  -7.684  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      -1.566 -39.456  -9.154  1.00  0.00           H  
ATOM   1555  N   THR A 521       0.630 -46.872 -11.487  1.00  0.00           N  
ATOM   1556  CA  THR A 521       1.287 -48.144 -11.743  1.00  0.00           C  
ATOM   1557  C   THR A 521       0.325 -49.304 -11.478  1.00  0.00           C  
ATOM   1558  O   THR A 521       0.160 -50.184 -12.322  1.00  0.00           O  
ATOM   1559  CB  THR A 521       2.557 -48.201 -10.893  1.00  0.00           C  
ATOM   1560  OG1 THR A 521       3.113 -49.480 -11.183  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       2.255 -48.257  -9.393  1.00  0.00           C  
ATOM   1562  H   THR A 521       0.524 -46.640 -10.520  1.00  0.00           H  
ATOM   1563  HA  THR A 521       1.554 -48.186 -12.800  1.00  0.00           H  
ATOM   1564  HB  THR A 521       3.218 -47.367 -11.125  1.00  0.00           H  
ATOM   1565  HG1 THR A 521       2.518 -50.201 -10.824  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       1.636 -47.403  -9.115  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       1.723 -49.180  -9.164  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       3.189 -48.225  -8.834  1.00  0.00           H  
ATOM   1569  N   GLY A 522      -0.285 -49.267 -10.303  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      -1.225 -50.304  -9.916  1.00  0.00           C  
ATOM   1571  C   GLY A 522      -0.638 -51.198  -8.822  1.00  0.00           C  
ATOM   1572  O   GLY A 522       0.484 -50.977  -8.370  1.00  0.00           O  
ATOM   1573  H   GLY A 522      -0.145 -48.549  -9.623  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      -2.150 -49.848  -9.560  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      -1.483 -50.911 -10.786  1.00  0.00           H  
ATOM   1576  N   HIS A 523      -1.423 -52.190  -8.426  1.00  0.00           N  
ATOM   1577  CA  HIS A 523      -0.994 -53.117  -7.393  1.00  0.00           C  
ATOM   1578  C   HIS A 523      -0.601 -52.339  -6.135  1.00  0.00           C  
ATOM   1579  O   HIS A 523      -0.475 -51.116  -6.172  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       0.129 -54.021  -7.906  1.00  0.00           C  
ATOM   1581  CG  HIS A 523      -0.357 -55.238  -8.657  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       0.408 -56.381  -8.805  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523      -1.535 -55.476  -9.300  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      -0.289 -57.263  -9.506  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523      -1.492 -56.699  -9.813  1.00  0.00           N  
ATOM   1586  H   HIS A 523      -2.335 -52.363  -8.798  1.00  0.00           H  
ATOM   1587  HA  HIS A 523      -1.852 -53.750  -7.165  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       0.780 -53.439  -8.559  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       0.735 -54.346  -7.061  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       1.330 -56.520  -8.443  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523      -2.371 -54.780  -9.379  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523       0.041 -58.263  -9.790  1.00  0.00           H  
ATOM   1593  N   LEU A 524      -0.419 -53.080  -5.052  1.00  0.00           N  
ATOM   1594  CA  LEU A 524      -0.044 -52.475  -3.786  1.00  0.00           C  
ATOM   1595  C   LEU A 524       1.231 -51.651  -3.978  1.00  0.00           C  
ATOM   1596  O   LEU A 524       2.240 -52.164  -4.458  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       0.073 -53.542  -2.696  1.00  0.00           C  
ATOM   1598  CG  LEU A 524       1.183 -54.579  -2.887  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       1.768 -55.009  -1.541  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524       0.685 -55.772  -3.705  1.00  0.00           C  
ATOM   1601  H   LEU A 524      -0.525 -54.074  -5.031  1.00  0.00           H  
ATOM   1602  HA  LEU A 524      -0.850 -51.803  -3.494  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       0.231 -53.043  -1.741  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524      -0.879 -54.069  -2.626  1.00  0.00           H  
ATOM   1605  HG  LEU A 524       1.989 -54.114  -3.455  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       2.444 -54.238  -1.175  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       0.960 -55.156  -0.824  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       2.316 -55.945  -1.666  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524       1.032 -55.678  -4.734  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524       1.070 -56.695  -3.273  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524      -0.405 -55.793  -3.691  1.00  0.00           H  
ATOM   1612  N   CYS A 525       1.143 -50.386  -3.592  1.00  0.00           N  
ATOM   1613  CA  CYS A 525       2.276 -49.485  -3.715  1.00  0.00           C  
ATOM   1614  C   CYS A 525       3.393 -49.991  -2.800  1.00  0.00           C  
ATOM   1615  O   CYS A 525       3.229 -50.034  -1.581  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       1.888 -48.040  -3.398  1.00  0.00           C  
ATOM   1617  SG  CYS A 525       1.063 -47.805  -1.782  1.00  0.00           S  
ATOM   1618  H   CYS A 525       0.319 -49.977  -3.202  1.00  0.00           H  
ATOM   1619  HA  CYS A 525       2.589 -49.517  -4.760  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       2.785 -47.424  -3.425  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       1.227 -47.676  -4.184  1.00  0.00           H  
ATOM   1622  N   GLN A 526       4.503 -50.360  -3.421  1.00  0.00           N  
ATOM   1623  CA  GLN A 526       5.647 -50.860  -2.678  1.00  0.00           C  
ATOM   1624  C   GLN A 526       6.731 -49.785  -2.585  1.00  0.00           C  
ATOM   1625  O   GLN A 526       7.226 -49.308  -3.605  1.00  0.00           O  
ATOM   1626  CB  GLN A 526       6.195 -52.140  -3.311  1.00  0.00           C  
ATOM   1627  CG  GLN A 526       6.817 -53.054  -2.252  1.00  0.00           C  
ATOM   1628  CD  GLN A 526       8.343 -53.045  -2.347  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526       9.028 -52.299  -1.667  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526       8.836 -53.912  -3.226  1.00  0.00           N  
ATOM   1631  H   GLN A 526       4.628 -50.322  -4.413  1.00  0.00           H  
ATOM   1632  HA  GLN A 526       5.267 -51.089  -1.682  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526       5.393 -52.669  -3.827  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       6.945 -51.887  -4.062  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526       6.508 -52.727  -1.260  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526       6.447 -54.071  -2.382  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526       8.218 -54.496  -3.754  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526       9.825 -53.980  -3.361  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A 411       2.798  37.098   5.327  1.00  0.00           N  
ATOM      2  CA  GLN A 411       3.038  36.042   6.297  1.00  0.00           C  
ATOM      3  C   GLN A 411       1.787  35.806   7.145  1.00  0.00           C  
ATOM      4  O   GLN A 411       1.034  36.738   7.422  1.00  0.00           O  
ATOM      5  CB  GLN A 411       4.244  36.372   7.179  1.00  0.00           C  
ATOM      6  CG  GLN A 411       5.429  35.460   6.850  1.00  0.00           C  
ATOM      7  CD  GLN A 411       6.275  36.049   5.719  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       6.116  37.190   5.319  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       7.184  35.210   5.229  1.00  0.00           N  
ATOM     10  H1  GLN A 411       2.852  36.813   4.371  1.00  0.00           H  
ATOM     11  HA  GLN A 411       3.259  35.152   5.707  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       4.531  37.412   7.035  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       3.973  36.257   8.228  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       6.046  35.324   7.738  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       5.065  34.475   6.560  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       7.263  34.285   5.604  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       7.786  35.502   4.487  1.00  0.00           H  
ATOM     18  N   ASP A 412       1.604  34.553   7.536  1.00  0.00           N  
ATOM     19  CA  ASP A 412       0.458  34.181   8.348  1.00  0.00           C  
ATOM     20  C   ASP A 412       0.936  33.389   9.566  1.00  0.00           C  
ATOM     21  O   ASP A 412       2.135  33.189   9.749  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -0.512  33.298   7.560  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -1.942  33.265   8.102  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -2.584  34.311   8.277  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -2.403  32.085   8.352  1.00  0.00           O  
ATOM     26  H   ASP A 412       2.222  33.800   7.307  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -0.016  35.124   8.623  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.539  33.646   6.527  1.00  0.00           H  
ATOM     29  HB3 ASP A 412      -0.122  32.281   7.543  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -3.236  31.924   7.822  1.00  0.00           H  
ATOM     31  N   VAL A 413      -0.028  32.960  10.368  1.00  0.00           N  
ATOM     32  CA  VAL A 413       0.279  32.193  11.564  1.00  0.00           C  
ATOM     33  C   VAL A 413       0.281  30.701  11.222  1.00  0.00           C  
ATOM     34  O   VAL A 413      -0.345  30.282  10.250  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -0.703  32.550  12.681  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -1.901  31.596  12.682  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -0.007  32.556  14.042  1.00  0.00           C  
ATOM     38  H   VAL A 413      -1.001  33.126  10.212  1.00  0.00           H  
ATOM     39  HA  VAL A 413       1.279  32.480  11.890  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -1.077  33.555  12.491  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -2.294  31.506  11.668  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -1.584  30.617  13.036  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -2.677  31.988  13.339  1.00  0.00           H  
ATOM     44 HG21 VAL A 413       1.066  32.689  13.901  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -0.398  33.375  14.647  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -0.192  31.609  14.550  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.993  29.940  12.041  1.00  0.00           N  
ATOM     48  CA  ASP A 414       1.085  28.505  11.838  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.046  27.813  12.602  1.00  0.00           C  
ATOM     50  O   ASP A 414       0.175  27.268  13.683  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.414  27.958  12.360  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.815  26.590  11.805  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.974  26.371  11.425  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.867  25.717  11.769  1.00  0.00           O  
ATOM     55  H   ASP A 414       1.499  30.289  12.829  1.00  0.00           H  
ATOM     56  HA  ASP A 414       1.006  28.363  10.760  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       3.202  28.674  12.126  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.359  27.890  13.448  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       2.209  24.828  12.074  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.231  27.857  12.011  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.395  27.241  12.624  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.111  25.771  12.945  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.833  25.153  13.726  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.625  27.378  11.724  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.033  28.845  11.574  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -3.833  29.325  10.136  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -3.976  28.535   9.192  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -3.516  30.570  10.017  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.401  28.302  11.133  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.565  27.795  13.546  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.411  26.954  10.742  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.454  26.807  12.144  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.080  28.965  11.858  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.445  29.461  12.253  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.226  31.145  10.422  1.00  0.00           H  
ATOM     76  N   CYS A 416      -1.061  25.255  12.325  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.673  23.872  12.535  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.217  23.805  13.776  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.324  22.758  14.414  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.021  23.285  11.303  1.00  0.00           C  
ATOM     81  SG  CYS A 416       1.061  21.817  11.635  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.479  25.766  11.690  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.593  23.309  12.688  1.00  0.00           H  
ATOM     84  HB2 CYS A 416      -0.739  23.017  10.569  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       0.642  24.058  10.851  1.00  0.00           H  
ATOM     86  N   SER A 417       0.835  24.936  14.085  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.712  25.019  15.240  1.00  0.00           C  
ATOM     88  C   SER A 417       0.883  25.110  16.522  1.00  0.00           C  
ATOM     89  O   SER A 417       1.295  24.612  17.569  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.653  26.221  15.131  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.661  26.203  16.138  1.00  0.00           O  
ATOM     92  H   SER A 417       0.743  25.783  13.563  1.00  0.00           H  
ATOM     93  HA  SER A 417       2.296  24.100  15.225  1.00  0.00           H  
ATOM     94  HB2 SER A 417       3.123  26.226  14.148  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.076  27.142  15.212  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.339  25.497  15.932  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.271  25.747  16.399  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.163  25.908  17.535  1.00  0.00           C  
ATOM     99  C   LEU A 418      -1.653  24.532  17.992  1.00  0.00           C  
ATOM    100  O   LEU A 418      -1.284  24.065  19.069  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.294  26.882  17.196  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -1.886  28.344  17.010  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.292  28.856  15.627  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.449  29.218  18.132  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.600  26.148  15.544  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.584  26.354  18.343  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.778  26.541  16.280  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.040  26.831  17.989  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -0.798  28.406  17.069  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -1.492  28.654  14.915  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -3.201  28.348  15.304  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -2.473  29.929  15.674  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -3.265  28.692  18.627  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -1.663  29.432  18.856  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -2.821  30.153  17.713  1.00  0.00           H  
ATOM    116  N   GLY A 419      -2.476  23.923  17.154  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -3.020  22.611  17.458  1.00  0.00           C  
ATOM    118  C   GLY A 419      -3.897  22.101  16.312  1.00  0.00           C  
ATOM    119  O   GLY A 419      -4.936  21.486  16.547  1.00  0.00           O  
ATOM    120  H   GLY A 419      -2.772  24.311  16.280  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -2.206  21.909  17.637  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -3.608  22.660  18.374  1.00  0.00           H  
ATOM    123  N   ALA A 420      -3.446  22.376  15.097  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.175  21.953  13.913  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.235  21.176  12.990  1.00  0.00           C  
ATOM    126  O   ALA A 420      -2.777  21.705  11.978  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -4.789  23.175  13.228  1.00  0.00           C  
ATOM    128  H   ALA A 420      -2.599  22.877  14.915  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -4.979  21.292  14.239  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -5.742  22.900  12.778  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -4.949  23.963  13.964  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -4.112  23.534  12.452  1.00  0.00           H  
ATOM    133  N   ASN A 421      -2.975  19.935  13.371  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.097  19.079  12.590  1.00  0.00           C  
ATOM    135  C   ASN A 421      -2.921  17.961  11.949  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.329  17.019  12.626  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.029  18.433  13.473  1.00  0.00           C  
ATOM    138  CG  ASN A 421       0.259  18.189  12.685  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       1.333  18.645  13.043  1.00  0.00           O  
ATOM    140  ND2 ASN A 421       0.094  17.446  11.594  1.00  0.00           N  
ATOM    141  H   ASN A 421      -3.351  19.512  14.196  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -1.642  19.737  11.850  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -0.820  19.078  14.328  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.401  17.489  13.869  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.815  17.104  11.356  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.877  17.230  11.011  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.147  18.104  10.615  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -3.913  17.117   9.876  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.089  15.850   9.635  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.621  14.742   9.679  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.317  17.816   8.588  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.377  19.002   8.446  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -2.678  19.207   9.780  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.710  16.828  10.405  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.230  17.145   7.734  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.355  18.145   8.630  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -2.646  18.819   7.657  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -3.931  19.897   8.164  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.594  19.186   9.667  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -2.934  20.172  10.217  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.805  16.056   9.386  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.902  14.945   9.137  1.00  0.00           C  
ATOM    163  C   CYS A 423      -0.711  14.180  10.449  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.034  13.155  10.481  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.430  15.418   8.554  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.641  17.234   8.497  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.380  16.961   9.352  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.380  14.315   8.388  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       1.241  14.990   9.143  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       0.529  15.023   7.543  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.322  14.709  11.500  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -1.228  14.089  12.809  1.00  0.00           C  
ATOM    173  C   GLU A 424       0.214  14.142  13.320  1.00  0.00           C  
ATOM    174  O   GLU A 424       0.662  15.174  13.819  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -1.744  12.649  12.774  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.260  12.614  12.578  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -3.965  12.101  13.836  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.505  12.901  14.613  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -3.938  10.820  13.990  1.00  0.00           O  
ATOM    180  H   GLU A 424      -1.872  15.543  11.466  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -1.871  14.682  13.459  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.256  12.104  11.965  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -1.481  12.142  13.702  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -3.623  13.614  12.337  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -3.507  11.973  11.731  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -3.033  10.466  13.753  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.900  13.017  13.177  1.00  0.00           N  
ATOM    188  CA  HIS A 425       2.281  12.923  13.618  1.00  0.00           C  
ATOM    189  C   HIS A 425       3.183  12.619  12.418  1.00  0.00           C  
ATOM    190  O   HIS A 425       4.331  13.060  12.372  1.00  0.00           O  
ATOM    191  CB  HIS A 425       2.425  11.896  14.742  1.00  0.00           C  
ATOM    192  CG  HIS A 425       1.643  12.235  15.988  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       2.228  12.334  17.237  1.00  0.00           N  
ATOM    194  CD2 HIS A 425       0.315  12.499  16.163  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       1.287  12.643  18.118  1.00  0.00           C  
ATOM    196  NE2 HIS A 425       0.101  12.744  17.450  1.00  0.00           N  
ATOM    197  H   HIS A 425       0.528  12.183  12.771  1.00  0.00           H  
ATOM    198  HA  HIS A 425       2.549  13.899  14.023  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       2.099  10.923  14.375  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       3.479  11.802  15.002  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       3.197  12.196  17.442  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -0.442  12.507  15.378  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       1.434  12.790  19.188  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.629  11.867  11.480  1.00  0.00           N  
ATOM    205  CA  ALA A 426       3.368  11.499  10.283  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.891  12.358   9.111  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.784  12.170   8.608  1.00  0.00           O  
ATOM    208  CB  ALA A 426       3.197  10.003  10.017  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.696  11.513  11.524  1.00  0.00           H  
ATOM    210  HA  ALA A 426       4.422  11.704  10.468  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       4.175   9.544   9.879  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       2.694   9.538  10.866  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       2.598   9.859   9.118  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.751  13.282   8.706  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.432  14.171   7.603  1.00  0.00           C  
ATOM    216  C   GLY A 427       4.089  15.539   7.791  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.564  15.859   8.880  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.650  13.428   9.121  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.769  13.727   6.665  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.350  14.290   7.527  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.098  16.309   6.712  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.690  17.636   6.746  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.591  18.674   6.982  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.511  18.585   6.399  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.512  17.887   5.481  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.920  18.377   5.831  1.00  0.00           C  
ATOM    227  CD  LYS A 428       6.881  19.799   6.393  1.00  0.00           C  
ATOM    228  CE  LYS A 428       7.697  20.756   5.523  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.036  20.982   6.114  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.710  16.042   5.831  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.378  17.665   7.590  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.578  16.970   4.897  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.011  18.627   4.857  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       7.371  17.705   6.560  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       7.549  18.352   4.940  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       5.849  20.144   6.449  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.274  19.802   7.410  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       7.801  20.344   4.519  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       7.171  21.707   5.424  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.283  21.965   6.128  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.087  20.653   7.072  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.905  19.637   7.836  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.957  20.691   8.155  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.663  22.039   7.987  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.664  22.307   8.651  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.375  20.523   9.561  1.00  0.00           C  
ATOM    247  SG  CYS A 429       2.807  21.859  10.735  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.784  19.704   8.305  1.00  0.00           H  
ATOM    249  HA  CYS A 429       2.132  20.596   7.449  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       1.290  20.463   9.485  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.720  19.573   9.970  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.114  22.852   7.098  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.678  24.165   6.834  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.618  25.235   7.104  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.444  24.917   7.291  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.265  24.222   5.424  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       3.891  22.974   4.622  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.779  24.441   5.468  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.645  21.746   5.134  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.299  22.627   6.562  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.502  24.312   7.532  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.832  25.079   4.907  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.816  22.801   4.692  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.118  23.132   3.567  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.281  23.485   5.615  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.110  24.885   4.528  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.026  25.110   6.292  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.102  21.976   6.098  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       3.951  20.914   5.251  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.423  21.473   4.420  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.069  26.481   7.115  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.174  27.598   7.358  1.00  0.00           C  
ATOM    273  C   ASN A 431       1.833  28.271   6.026  1.00  0.00           C  
ATOM    274  O   ASN A 431       2.723  28.585   5.238  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.831  28.644   8.259  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.128  29.997   8.135  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       1.018  30.105   7.639  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.833  31.019   8.612  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.025  26.730   6.961  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.299  27.165   7.842  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.798  28.307   9.297  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.883  28.752   7.994  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.737  30.862   9.006  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       2.457  31.945   8.575  1.00  0.00           H  
ATOM    285  N   THR A 432       0.540  28.472   5.815  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.070  29.102   4.593  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.665  30.405   4.913  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.912  30.713   6.079  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.793  28.087   3.841  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -1.023  27.052   4.793  1.00  0.00           O  
ATOM    291  CG2 THR A 432      -0.030  27.391   2.713  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.179  28.214   6.461  1.00  0.00           H  
ATOM    293  HA  THR A 432       0.936  29.364   3.986  1.00  0.00           H  
ATOM    294  HB  THR A 432      -1.704  28.553   3.465  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.155  26.752   5.188  1.00  0.00           H  
ATOM    296 HG21 THR A 432      -0.730  26.836   2.088  1.00  0.00           H  
ATOM    297 HG22 THR A 432       0.482  28.138   2.107  1.00  0.00           H  
ATOM    298 HG23 THR A 432       0.702  26.705   3.137  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.992  31.137   3.859  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -1.693  32.400   4.013  1.00  0.00           C  
ATOM    301  C   LEU A 433      -3.173  32.127   4.285  1.00  0.00           C  
ATOM    302  O   LEU A 433      -3.848  31.482   3.483  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -1.448  33.301   2.800  1.00  0.00           C  
ATOM    304  CG  LEU A 433      -0.380  34.383   2.975  1.00  0.00           C  
ATOM    305  CD1 LEU A 433      -0.020  35.020   1.631  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -0.819  35.426   4.004  1.00  0.00           C  
ATOM    307  H   LEU A 433      -0.788  30.879   2.914  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -1.270  32.905   4.881  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -1.164  32.672   1.957  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -2.388  33.784   2.535  1.00  0.00           H  
ATOM    311  HG  LEU A 433       0.524  33.912   3.361  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       0.162  34.236   0.895  1.00  0.00           H  
ATOM    313 HD12 LEU A 433      -0.843  35.648   1.295  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       0.880  35.626   1.746  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -0.099  36.243   4.024  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -1.801  35.815   3.730  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -0.874  34.964   4.990  1.00  0.00           H  
ATOM    318  N   GLY A 434      -3.638  32.631   5.419  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -5.025  32.450   5.808  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.235  31.088   6.472  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.904  30.992   7.499  1.00  0.00           O  
ATOM    322  H   GLY A 434      -3.082  33.154   6.066  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -5.322  33.243   6.493  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -5.665  32.533   4.930  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.652  30.069   5.859  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.766  28.717   6.377  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.388  28.054   6.420  1.00  0.00           C  
ATOM    328  O   SER A 435      -2.403  28.630   5.960  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.731  27.882   5.532  1.00  0.00           C  
ATOM    330  OG  SER A 435      -6.975  28.546   5.331  1.00  0.00           O  
ATOM    331  H   SER A 435      -4.108  30.156   5.022  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.169  28.828   7.384  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -5.274  27.669   4.566  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.905  26.924   6.022  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.877  29.523   5.521  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.361  26.852   6.977  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.120  26.105   7.085  1.00  0.00           C  
ATOM    338  C   PHE A 436      -2.047  25.006   6.023  1.00  0.00           C  
ATOM    339  O   PHE A 436      -3.075  24.521   5.555  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.107  25.457   8.472  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.382  24.682   8.809  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -4.506  25.351   9.186  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -3.392  23.325   8.732  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -5.688  24.632   9.498  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -4.575  22.605   9.045  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.699  23.274   9.422  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.166  26.391   7.349  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.303  26.810   6.934  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.254  24.782   8.538  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -1.958  26.235   9.222  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -4.497  26.440   9.247  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -2.493  22.789   8.430  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -6.588  25.168   9.801  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -4.584  21.517   8.984  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -6.607  22.722   9.662  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.820  24.646   5.673  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.600  23.614   4.675  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.095  22.406   5.305  1.00  0.00           C  
ATOM    359  O   GLU A 437       0.895  22.556   6.228  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.208  24.157   3.494  1.00  0.00           C  
ATOM    361  CG  GLU A 437       0.780  23.015   2.649  1.00  0.00           C  
ATOM    362  CD  GLU A 437       0.850  23.410   1.172  1.00  0.00           C  
ATOM    363  OE1 GLU A 437      -0.189  23.483   0.500  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.037  23.645   0.728  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.011  25.046   6.059  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.593  23.330   4.327  1.00  0.00           H  
ATOM    367  HB2 GLU A 437      -0.427  24.790   2.875  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.021  24.783   3.862  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       1.774  22.756   3.008  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.156  22.128   2.763  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       2.092  23.409  -0.243  1.00  0.00           H  
ATOM    372  N   CYS A 438      -0.236  21.234   4.783  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.347  20.001   5.284  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.595  19.069   4.095  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.300  18.842   3.282  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.540  19.346   6.345  1.00  0.00           C  
ATOM    377  SG  CYS A 438      -0.092  17.622   6.763  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.887  21.120   4.032  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.286  20.271   5.766  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.499  19.947   7.253  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.573  19.364   5.997  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.814  18.555   4.031  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.192  17.654   2.955  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.859  16.208   3.333  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.798  15.869   4.513  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.674  17.802   2.611  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.047  19.273   2.416  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.277  19.412   1.516  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       5.247  19.124   0.332  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.358  19.871   2.143  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.536  18.744   4.696  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.593  17.961   2.097  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.282  17.371   3.406  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       3.898  17.243   1.701  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.208  19.811   1.976  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.248  19.732   3.385  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.315  20.090   3.117  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.211  19.997   1.639  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.649  15.397   2.306  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.323  13.996   2.515  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.629  13.222   2.704  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.705  13.728   2.389  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.486  13.433   1.365  1.00  0.00           C  
ATOM    404  SG  CYS A 440      -1.314  13.727   1.509  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.699  15.681   1.349  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.711  13.948   3.416  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.837  13.870   0.429  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       0.661  12.358   1.299  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.492  12.008   3.216  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.647  11.158   3.450  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.232   9.693   3.317  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.163   9.301   3.785  1.00  0.00           O  
ATOM    413  CB  LEU A 441       4.296  11.495   4.793  1.00  0.00           C  
ATOM    414  CG  LEU A 441       3.934  10.576   5.961  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       2.422  10.362   6.043  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       4.696   9.253   5.873  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.612  11.604   3.469  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.379  11.383   2.674  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       5.378  11.480   4.665  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       4.022  12.516   5.061  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.241  11.063   6.887  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       2.199   9.300   5.945  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       2.055  10.723   7.005  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       1.932  10.912   5.239  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       5.142   9.154   4.883  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.482   9.235   6.629  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       4.009   8.424   6.045  1.00  0.00           H  
ATOM    428  N   GLN A 442       4.099   8.920   2.679  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.837   7.505   2.480  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.557   7.313   1.663  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.586   7.366   0.434  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.748   6.770   3.819  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.142   6.428   4.350  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.129   6.216   3.200  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.336   5.114   2.720  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.727   7.331   2.788  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.966   9.246   2.302  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.693   7.127   1.920  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.220   7.389   4.544  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.167   5.856   3.699  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.496   7.232   4.995  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.091   5.528   4.961  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.514   8.204   3.225  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       7.390   7.295   2.040  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.463   7.093   2.379  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.176   6.892   1.736  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.953   7.507   2.565  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.747   6.789   3.170  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.449   7.051   3.378  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.187   7.341   0.742  1.00  0.00           H  
ATOM    451  HA3 GLY A 443      -0.006   5.827   1.601  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.987   8.832   2.569  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -2.006   9.552   3.314  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.090  10.093   2.380  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.859  10.254   1.184  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.288  10.728   3.980  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.910  10.481   5.442  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.136   9.390   5.779  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.343  11.351   6.423  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.219   9.156   7.154  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.987  11.118   7.798  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.223  10.032   8.096  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.113   9.812   9.396  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.337   9.409   2.075  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.459   8.857   4.021  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.385  10.956   3.415  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.929  11.609   3.924  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.205   8.704   5.003  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.954  12.212   6.156  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.830   8.299   7.434  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.322  11.796   8.583  1.00  0.00           H  
ATOM    472  HH  TYR A 444       0.496   8.895   9.499  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.250  10.358   2.963  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.370  10.878   2.198  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.578  12.363   2.498  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.704  13.185   2.224  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.597  10.018   2.512  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.691  10.771   1.996  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.880   9.929   4.013  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.430  10.225   3.938  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.130  10.796   1.138  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.497   9.025   2.074  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.855  10.525   1.041  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -6.715   8.906   4.354  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.214  10.604   4.549  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -7.915  10.212   4.204  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.742  12.665   3.057  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -7.075  14.038   3.396  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.686  14.766   2.197  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.476  14.369   1.053  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.447  11.992   3.276  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.776  14.050   4.230  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -6.178  14.562   3.726  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.450  15.847   2.510  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -9.092  16.635   1.473  1.00  0.00           C  
ATOM    496  C   PRO A 447      -8.077  17.519   0.746  1.00  0.00           C  
ATOM    497  O   PRO A 447      -8.288  17.896  -0.405  1.00  0.00           O  
ATOM    498  CB  PRO A 447     -10.167  17.433   2.192  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.783  17.415   3.663  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.720  16.346   3.855  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -9.481  16.035   0.773  1.00  0.00           H  
ATOM    502  HB2 PRO A 447     -10.216  18.454   1.814  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -11.151  16.989   2.041  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -9.405  18.390   3.970  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.656  17.203   4.283  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.821  16.760   4.313  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -9.073  15.550   4.511  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.997  17.825   1.450  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.947  18.658   0.888  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.633  17.879   0.814  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.648  18.365   0.258  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.739  19.921   1.725  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -7.003  20.781   1.745  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -7.251  21.424   0.379  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -6.135  22.335   0.040  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -5.855  22.755  -1.213  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -6.610  22.349  -2.256  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -4.834  23.567  -1.403  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.833  17.514   2.386  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -6.304  18.919  -0.110  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -5.464  19.644   2.743  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.908  20.497   1.317  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -7.860  20.167   2.024  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -6.907  21.557   2.506  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -7.348  20.653  -0.383  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -8.190  21.978   0.394  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -5.550  22.659   0.783  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -7.383  21.732  -2.103  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -6.397  22.664  -3.181  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -4.560  23.924  -2.297  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.659  16.682   1.383  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.480  15.831   1.389  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.759  16.019   2.725  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.666  16.581   2.770  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -2.565  16.124   0.199  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.521  14.718  -0.330  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.463  16.294   1.832  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.835  14.805   1.282  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -3.178  16.441  -0.644  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.917  16.963   0.455  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.401  15.538   3.780  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.832  15.648   5.114  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.582  14.733   6.085  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.635  15.004   7.284  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.850  17.097   5.601  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -4.233  17.724   5.405  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.566  17.859   3.917  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.660  17.466   3.489  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -3.641  18.398   3.197  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.288  15.083   3.734  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.799  15.316   5.017  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.578  17.133   6.655  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -2.104  17.676   5.058  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -4.987  17.111   5.896  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -4.262  18.706   5.877  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -3.200  19.139   3.704  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.142  13.666   5.532  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.885  12.711   6.335  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.408  11.294   6.005  1.00  0.00           C  
ATOM    560  O   ILE A 451      -4.034  11.011   4.870  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.390  12.911   6.148  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.896  14.083   6.992  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.157  11.619   6.444  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.336  15.410   6.478  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.094  13.453   4.557  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.660  12.917   7.381  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.575  13.163   5.104  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.986  14.109   6.967  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -6.605  13.939   8.033  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.608  11.682   7.433  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.937  11.481   5.696  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.469  10.774   6.411  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -7.155  16.111   6.317  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -5.645  15.822   7.213  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -5.810  15.244   5.538  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.437  10.444   7.020  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.012   9.065   6.854  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.238   8.184   6.609  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.206   8.237   7.367  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.303   8.551   8.108  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.454   7.051   8.369  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -4.563   6.555   8.620  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -2.359   6.374   8.304  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.743  10.684   7.942  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.330   9.077   6.003  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.241   8.785   8.029  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.685   9.095   8.972  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -1.655   6.806   8.868  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.158   7.394   5.548  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.250   6.503   5.194  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.938   5.094   5.706  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.792   4.787   6.031  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.496   6.550   3.686  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.311   7.189   2.956  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -6.790   5.154   3.134  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.367   7.357   4.938  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.147   6.867   5.695  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.373   7.172   3.507  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.416   6.592   3.126  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -5.524   7.232   1.888  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.152   8.198   3.336  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -7.720   4.782   3.564  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -6.886   5.204   2.049  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -5.975   4.480   3.396  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.979   4.276   5.760  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.830   2.907   6.226  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.333   2.032   5.076  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.096   1.702   4.167  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -8.169   2.342   6.707  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -8.006   0.908   7.218  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -7.115   0.178   6.819  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.915   0.550   8.119  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.908   4.533   5.493  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -6.117   2.960   7.048  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.570   2.971   7.500  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.890   2.361   5.890  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -9.622   1.197   8.402  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.894  -0.369   8.514  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.058   1.681   5.148  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -4.450   0.850   4.123  1.00  0.00           C  
ATOM    621  C   GLU A 455      -4.816  -0.620   4.345  1.00  0.00           C  
ATOM    622  O   GLU A 455      -4.696  -1.437   3.434  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -2.932   1.038   4.095  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.536   2.157   3.130  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.596   3.522   3.818  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -3.693   4.060   4.033  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -1.451   4.025   4.134  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.445   1.953   5.891  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -4.872   1.199   3.180  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -2.571   1.272   5.096  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -2.452   0.107   3.792  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -1.529   1.981   2.754  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -3.203   2.152   2.267  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -1.180   4.708   3.458  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.256  -0.909   5.560  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -5.641  -2.266   5.912  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.160  -2.384   5.777  1.00  0.00           C  
ATOM    638  O   CYS A 456      -7.767  -3.296   6.336  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.162  -2.644   7.315  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -6.434  -2.503   8.624  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.352  -0.238   6.295  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.137  -2.927   5.208  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -4.794  -3.669   7.294  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -4.318  -2.007   7.579  1.00  0.00           H  
ATOM    645  N   VAL A 457      -7.731  -1.450   5.031  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.168  -1.439   4.815  1.00  0.00           C  
ATOM    647  C   VAL A 457      -9.498  -2.259   3.567  1.00  0.00           C  
ATOM    648  O   VAL A 457     -10.261  -3.221   3.635  1.00  0.00           O  
ATOM    649  CB  VAL A 457      -9.673   0.003   4.734  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -10.299   0.290   3.367  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -10.663   0.301   5.863  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.230  -0.711   4.580  1.00  0.00           H  
ATOM    653  HA  VAL A 457      -9.634  -1.912   5.678  1.00  0.00           H  
ATOM    654  HB  VAL A 457      -8.817   0.666   4.857  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -10.979  -0.519   3.102  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.849   1.229   3.409  1.00  0.00           H  
ATOM    657 HG13 VAL A 457      -9.511   0.362   2.616  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -11.681   0.142   5.504  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -10.467  -0.364   6.703  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -10.548   1.336   6.183  1.00  0.00           H  
ATOM    661  N   SER A 458      -8.907  -1.848   2.454  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.128  -2.532   1.192  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.040  -3.585   0.969  1.00  0.00           C  
ATOM    664  O   SER A 458      -8.011  -4.243  -0.070  1.00  0.00           O  
ATOM    665  CB  SER A 458      -9.157  -1.543   0.025  1.00  0.00           C  
ATOM    666  OG  SER A 458     -10.446  -1.465  -0.578  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.288  -1.065   2.407  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.105  -3.008   1.288  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -8.863  -0.555   0.381  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -8.423  -1.843  -0.722  1.00  0.00           H  
ATOM    671  HG  SER A 458     -11.151  -1.701   0.091  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.171  -3.710   1.960  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.083  -4.671   1.885  1.00  0.00           C  
ATOM    674  C   ASN A 459      -5.882  -5.314   3.259  1.00  0.00           C  
ATOM    675  O   ASN A 459      -4.770  -5.330   3.784  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -4.772  -3.989   1.487  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.036  -2.778   0.588  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -4.668  -2.743  -0.575  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -5.694  -1.790   1.190  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.201  -3.170   2.802  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.389  -5.391   1.128  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.235  -3.673   2.381  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.132  -4.700   0.965  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -5.968  -1.884   2.148  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -5.913  -0.955   0.686  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.003  -5.845   3.815  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -6.961  -6.488   5.117  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.311  -7.871   5.024  1.00  0.00           C  
ATOM    689  O   PRO A 460      -6.135  -8.547   6.037  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.408  -6.543   5.578  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.250  -6.353   4.326  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.337  -5.847   3.222  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.390  -5.960   5.747  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.631  -7.495   6.057  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.614  -5.762   6.309  1.00  0.00           H  
ATOM    696  HG2 PRO A 460      -9.718  -7.293   4.034  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.056  -5.642   4.512  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.380  -6.492   2.345  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -8.627  -4.847   2.896  1.00  0.00           H  
ATOM    700  N   CYS A 461      -5.974  -8.251   3.799  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.348  -9.538   3.562  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.402 -10.629   3.758  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.067 -11.788   3.998  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.132  -9.753   4.465  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -2.514  -9.479   3.653  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.121  -7.694   2.982  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -4.990  -9.528   2.533  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.210  -9.084   5.322  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.160 -10.772   4.853  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.658 -10.219   3.648  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.765 -11.147   3.811  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.070 -11.355   5.296  1.00  0.00           C  
ATOM    713  O   GLN A 462      -8.585 -10.607   6.144  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -8.469 -12.480   3.120  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -9.629 -12.897   2.213  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.493 -14.359   1.788  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -10.253 -15.224   2.193  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.486 -14.588   0.948  1.00  0.00           N  
ATOM    719  H   GLN A 462      -7.924  -9.276   3.453  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.615 -10.672   3.321  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -7.555 -12.394   2.532  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -8.295 -13.252   3.871  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -10.574 -12.752   2.735  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -9.652 -12.258   1.330  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -7.900 -13.834   0.654  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.316 -15.514   0.613  1.00  0.00           H  
ATOM    727  N   ASN A 463      -9.873 -12.372   5.566  1.00  0.00           N  
ATOM    728  CA  ASN A 463     -10.249 -12.688   6.933  1.00  0.00           C  
ATOM    729  C   ASN A 463      -9.121 -13.482   7.597  1.00  0.00           C  
ATOM    730  O   ASN A 463      -8.879 -13.339   8.795  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -11.517 -13.544   6.973  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -11.366 -14.788   6.096  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -10.818 -15.801   6.499  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -11.882 -14.656   4.878  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.264 -12.977   4.870  1.00  0.00           H  
ATOM    736  HA  ASN A 463     -10.419 -11.724   7.413  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -11.727 -13.842   8.000  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -12.368 -12.955   6.633  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.319 -13.797   4.609  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -11.833 -15.415   4.228  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.464 -14.302   6.791  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -7.368 -15.118   7.286  1.00  0.00           C  
ATOM    743  C   ASP A 464      -6.097 -14.270   7.357  1.00  0.00           C  
ATOM    744  O   ASP A 464      -5.094 -14.592   6.723  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -7.095 -16.298   6.351  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -6.677 -17.593   7.049  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -5.638 -17.648   7.723  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -7.479 -18.589   6.878  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.668 -14.412   5.817  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -7.693 -15.469   8.265  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -7.995 -16.493   5.764  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -6.313 -16.013   5.647  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -8.365 -18.391   7.297  1.00  0.00           H  
ATOM    754  N   ALA A 465      -6.181 -13.200   8.136  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -5.050 -12.303   8.298  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.488 -11.079   9.105  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.510 -10.464   8.804  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.495 -11.925   6.924  1.00  0.00           C  
ATOM    759  H   ALA A 465      -7.001 -12.944   8.647  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.281 -12.838   8.853  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -4.525 -10.842   6.805  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -3.466 -12.272   6.841  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -5.100 -12.392   6.147  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.695 -10.762  10.118  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.988  -9.623  10.971  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.467  -8.333  10.334  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.259  -8.126  10.238  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.391  -9.902  12.352  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.320 -10.800  12.957  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.419  -8.671  13.261  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.864 -11.268  10.357  1.00  0.00           H  
ATOM    772  HA  THR A 466      -6.069  -9.526  11.055  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.380 -10.301  12.268  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -4.861 -11.347  13.656  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -4.976  -8.902  14.169  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -3.398  -8.391  13.524  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -4.900  -7.844  12.739  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.407  -7.497   9.918  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.059  -6.231   9.293  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.611  -5.262  10.389  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.180  -5.246  11.479  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.221  -5.668   8.472  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -7.096  -4.260   9.247  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.389  -7.671  10.001  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.243  -6.438   8.601  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -5.842  -5.351   7.502  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -6.939  -6.466   8.288  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.595  -4.477  10.061  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -3.065  -3.507  11.004  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.710  -2.220  10.259  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.630  -2.108   9.682  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.893  -4.106  11.787  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.266  -4.999  12.972  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -1.037  -5.314  13.827  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.394  -4.373  13.796  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.138  -4.498   9.173  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.853  -3.285  11.723  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.282  -4.689  11.098  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -1.271  -3.289  12.153  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.639  -5.946  12.583  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -1.319  -5.312  14.882  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -0.649  -6.297  13.558  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.270  -4.559  13.655  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -4.352  -4.770  13.460  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -3.249  -4.613  14.850  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -3.381  -3.291  13.666  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.642  -1.278  10.294  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.443  -0.002   9.628  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.269   0.731  10.282  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.296   1.010  11.479  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.683   0.886   9.756  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.424   2.384   9.603  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.438   3.139  10.587  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -4.195   2.778   8.396  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.520  -1.377  10.764  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -3.251  -0.250   8.585  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.409   0.579   9.002  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -5.141   0.707  10.728  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -4.637   3.661   8.234  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.266   1.020   9.466  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.085   1.715   9.950  1.00  0.00           C  
ATOM    822  C   GLN A 470      -0.024   3.127   9.365  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.961   3.570   8.705  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.186   0.929   9.619  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.800   0.323  10.883  1.00  0.00           C  
ATOM    826  CD  GLN A 470       2.231  -1.126  10.643  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.381  -1.420  10.363  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       1.246  -2.011  10.769  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.251   0.788   8.493  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.202   1.765  11.032  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       0.954   0.138   8.908  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.911   1.588   9.139  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.661   0.915  11.194  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       1.076   0.361  11.697  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       0.322  -1.702  11.001  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.427  -2.984  10.631  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.090   3.795   9.630  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.285   5.148   9.140  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.616   5.102   7.646  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.684   4.627   7.259  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.335   5.877   9.980  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.392   4.901  10.503  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       1.679   6.670  11.112  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.977   4.065   9.363  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.849   3.426  10.168  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.344   5.682   9.268  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.849   6.593   9.340  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.189   5.455  11.000  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.948   4.244  11.250  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       1.912   7.728  10.997  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       0.599   6.531  11.073  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       2.057   6.317  12.071  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.789   3.444   9.748  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       3.200   3.427   8.944  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.362   4.727   8.589  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.684   5.602   6.850  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.864   5.623   5.408  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.200   4.228   4.877  1.00  0.00           C  
ATOM    859  O   GLY A 472       1.712   4.089   3.767  1.00  0.00           O  
ATOM    860  H   GLY A 472      -0.181   5.986   7.174  1.00  0.00           H  
ATOM    861  HA2 GLY A 472      -0.045   5.988   4.930  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.663   6.317   5.148  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.900   3.230   5.695  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.163   1.851   5.320  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.405   0.896   6.245  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.006   1.276   7.344  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.664   1.555   5.339  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.186   1.455   6.775  1.00  0.00           C  
ATOM    869  CD  GLU A 473       4.572   0.810   6.811  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       4.735  -0.278   7.382  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       5.501   1.480   6.216  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.482   3.351   6.595  1.00  0.00           H  
ATOM    873  HA  GLU A 473       0.792   1.751   4.300  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       2.861   0.623   4.811  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.200   2.342   4.808  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.231   2.450   7.219  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.491   0.868   7.377  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       6.301   1.558   6.812  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.228  -0.326   5.763  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.475  -1.338   6.532  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.292  -2.661   6.529  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.147  -2.885   5.673  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.833  -1.549   5.859  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -1.767  -2.369   4.568  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.187  -1.843   3.457  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.287  -3.626   4.534  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -1.126  -2.605   2.260  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.226  -4.387   3.337  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -1.648  -3.860   2.226  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.555  -0.627   4.868  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.557  -0.969   7.554  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.502  -2.047   6.560  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -2.271  -0.576   5.636  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -0.770  -0.836   3.485  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -2.753  -4.048   5.425  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -0.662  -2.183   1.369  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -2.644  -5.393   3.310  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -1.600  -4.445   1.306  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.038  -3.504   7.497  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.609  -4.799   7.616  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.393  -5.851   8.095  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.158  -5.608   9.025  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.814  -4.724   8.556  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.452  -5.221   9.956  1.00  0.00           C  
ATOM    905  CD  GLN A 475       1.418  -6.751  10.002  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       0.372  -7.371  10.097  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.617  -7.321   9.930  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.734  -3.314   8.190  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.954  -5.043   6.612  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.632  -5.323   8.153  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.172  -3.696   8.613  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       2.176  -4.849  10.678  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.478  -4.824  10.246  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       3.437  -6.753   9.854  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       2.699  -8.317   9.953  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.356  -7.000   7.434  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.252  -8.090   7.778  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.406  -9.278   8.243  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.679  -9.516   7.714  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.167  -8.463   6.610  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.371  -8.402   4.963  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.269  -7.189   6.676  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -1.889  -7.730   8.587  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -2.552  -9.470   6.774  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.023  -7.790   6.608  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.936  -9.991   9.226  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.243 -11.149   9.766  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.783 -12.417   9.105  1.00  0.00           C  
ATOM    929  O   ILE A 477      -1.983 -12.532   8.861  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.337 -11.164  11.294  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.764 -10.305  11.921  1.00  0.00           C  
ATOM    932  CG2 ILE A 477      -0.321 -12.596  11.830  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.149 -10.786  11.485  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.819  -9.791   9.649  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.812 -11.048   9.510  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.292 -10.722  11.581  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.629  -9.263  11.627  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.686 -10.343  13.007  1.00  0.00           H  
ATOM    939 HG21 ILE A 477       0.555 -13.118  11.444  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -0.281 -12.577  12.919  1.00  0.00           H  
ATOM    941 HG23 ILE A 477      -1.223 -13.115  11.509  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       2.594 -10.052  10.814  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.785 -10.907  12.363  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.055 -11.741  10.969  1.00  0.00           H  
ATOM    945  N   CYS A 478       0.129 -13.339   8.831  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -0.240 -14.596   8.201  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.289 -15.678   9.282  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.472 -15.630  10.248  1.00  0.00           O  
ATOM    949  CB  CYS A 478       0.717 -14.963   7.067  1.00  0.00           C  
ATOM    950  SG  CYS A 478       0.793 -13.748   5.701  1.00  0.00           S  
ATOM    951  H   CYS A 478       1.103 -13.237   9.032  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -1.226 -14.445   7.760  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       1.718 -15.085   7.481  1.00  0.00           H  
ATOM    954  HB3 CYS A 478       0.421 -15.929   6.659  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.191 -16.627   9.083  1.00  0.00           N  
ATOM    956  CA  MET A 479      -1.349 -17.721  10.027  1.00  0.00           C  
ATOM    957  C   MET A 479      -0.482 -18.917   9.631  1.00  0.00           C  
ATOM    958  O   MET A 479      -0.183 -19.108   8.452  1.00  0.00           O  
ATOM    959  CB  MET A 479      -2.817 -18.146  10.075  1.00  0.00           C  
ATOM    960  CG  MET A 479      -3.737 -16.930  10.207  1.00  0.00           C  
ATOM    961  SD  MET A 479      -4.274 -16.752  11.900  1.00  0.00           S  
ATOM    962  CE  MET A 479      -5.560 -15.533  11.691  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.806 -16.658   8.295  1.00  0.00           H  
ATOM    964  HA  MET A 479      -1.018 -17.326  10.988  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -3.068 -18.700   9.171  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -2.977 -18.821  10.917  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -3.211 -16.030   9.888  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -4.601 -17.045   9.553  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -6.227 -15.843  10.885  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -6.128 -15.441  12.617  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -5.112 -14.570  11.443  1.00  0.00           H  
ATOM    972  N   PRO A 480      -0.093 -19.713  10.664  1.00  0.00           N  
ATOM    973  CA  PRO A 480       0.733 -20.886  10.434  1.00  0.00           C  
ATOM    974  C   PRO A 480      -0.087 -22.022   9.822  1.00  0.00           C  
ATOM    975  O   PRO A 480      -0.552 -22.912  10.534  1.00  0.00           O  
ATOM    976  CB  PRO A 480       1.306 -21.234  11.798  1.00  0.00           C  
ATOM    977  CG  PRO A 480       0.420 -20.534  12.816  1.00  0.00           C  
ATOM    978  CD  PRO A 480      -0.428 -19.517  12.072  1.00  0.00           C  
ATOM    979  HA  PRO A 480       1.452 -20.680   9.771  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       1.307 -22.312  11.957  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       2.340 -20.899  11.884  1.00  0.00           H  
ATOM    982  HG2 PRO A 480      -0.213 -21.255  13.332  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       1.027 -20.041  13.576  1.00  0.00           H  
ATOM    984  HD2 PRO A 480      -1.492 -19.680  12.251  1.00  0.00           H  
ATOM    985  HD3 PRO A 480      -0.202 -18.500  12.394  1.00  0.00           H  
ATOM    986  N   GLY A 481      -0.240 -21.957   8.508  1.00  0.00           N  
ATOM    987  CA  GLY A 481      -0.996 -22.970   7.791  1.00  0.00           C  
ATOM    988  C   GLY A 481      -1.178 -22.583   6.322  1.00  0.00           C  
ATOM    989  O   GLY A 481      -1.240 -23.450   5.452  1.00  0.00           O  
ATOM    990  H   GLY A 481       0.140 -21.232   7.936  1.00  0.00           H  
ATOM    991  HA2 GLY A 481      -0.481 -23.929   7.858  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -1.973 -23.101   8.260  1.00  0.00           H  
ATOM    993  N   TYR A 482      -1.257 -21.281   6.093  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -1.431 -20.768   4.745  1.00  0.00           C  
ATOM    995  C   TYR A 482      -0.286 -19.826   4.365  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.533 -19.465   5.210  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.741 -19.978   4.759  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -3.986 -20.832   4.512  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -4.541 -21.558   5.547  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -4.553 -20.879   3.255  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -5.712 -22.362   5.315  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -5.724 -21.683   3.023  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -6.246 -22.386   4.064  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -7.353 -23.146   3.845  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -1.206 -20.583   6.806  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -1.436 -21.617   4.061  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -2.842 -19.476   5.721  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.691 -19.198   3.998  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -4.093 -21.521   6.539  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -4.115 -20.306   2.438  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -6.161 -22.940   6.123  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -6.182 -21.730   2.035  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -7.106 -23.968   3.332  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.264 -19.456   3.092  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.767 -18.563   2.590  1.00  0.00           C  
ATOM   1016  C   GLU A 483       0.192 -17.639   1.517  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.002 -17.688   1.225  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.961 -19.353   2.051  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       3.268 -18.585   2.263  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       4.190 -19.328   3.233  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       4.096 -20.557   3.359  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       5.028 -18.579   3.868  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.933 -19.754   2.412  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       1.087 -17.976   3.452  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       2.019 -20.320   2.554  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.820 -19.554   0.990  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       3.773 -18.451   1.306  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       3.050 -17.590   2.652  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       4.619 -17.685   4.049  1.00  0.00           H  
ATOM   1030  N   GLY A 484       1.068 -16.818   0.957  1.00  0.00           N  
ATOM   1031  CA  GLY A 484       0.663 -15.883  -0.079  1.00  0.00           C  
ATOM   1032  C   GLY A 484       0.608 -14.454   0.463  1.00  0.00           C  
ATOM   1033  O   GLY A 484       0.930 -14.214   1.625  1.00  0.00           O  
ATOM   1034  H   GLY A 484       2.038 -16.785   1.199  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       1.362 -15.933  -0.914  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -0.316 -16.167  -0.467  1.00  0.00           H  
ATOM   1037  N   VAL A 485       0.197 -13.541  -0.406  1.00  0.00           N  
ATOM   1038  CA  VAL A 485       0.096 -12.141  -0.029  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -1.198 -11.922   0.757  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -1.329 -10.936   1.481  1.00  0.00           O  
ATOM   1041  CB  VAL A 485       0.197 -11.256  -1.273  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -1.140 -10.578  -1.574  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485       1.314 -10.220  -1.119  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -0.063 -13.744  -1.350  1.00  0.00           H  
ATOM   1045  HA  VAL A 485       0.943 -11.913   0.617  1.00  0.00           H  
ATOM   1046  HB  VAL A 485       0.447 -11.894  -2.120  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -1.373  -9.864  -0.783  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -1.078 -10.056  -2.528  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -1.927 -11.333  -1.625  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485       2.271 -10.732  -1.009  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485       1.342  -9.583  -2.002  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485       1.124  -9.611  -0.236  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -2.121 -12.856   0.589  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -3.399 -12.777   1.274  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -3.453 -13.827   2.385  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -4.505 -14.054   2.980  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -4.556 -12.906   0.281  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -4.448 -11.988  -0.912  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -4.718 -12.403  -2.205  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -4.094 -10.674  -0.996  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -4.532 -11.376  -3.022  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -4.145 -10.306  -2.270  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -2.007 -13.655  -0.002  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -3.455 -11.785   1.720  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -4.609 -13.936  -0.070  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -5.492 -12.699   0.801  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -5.005 -13.321  -2.476  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -3.816 -10.034  -0.157  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -4.665 -11.385  -4.103  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.304 -14.442   2.631  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.207 -15.462   3.660  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.430 -16.374   3.550  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -3.866 -16.956   4.542  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.075 -14.849   5.055  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.057 -13.329   5.133  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -1.453 -14.251   2.142  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.290 -16.019   3.463  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -3.071 -14.620   5.432  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -1.643 -15.592   5.725  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -3.951 -16.470   2.336  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.116 -17.300   2.084  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -4.766 -18.422   1.105  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.641 -19.175   0.680  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.285 -16.462   1.562  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -6.153 -16.212   0.058  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -7.159 -17.055  -0.727  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -7.705 -18.031  -0.190  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -7.371 -16.664  -1.938  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -3.591 -15.991   1.535  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.385 -17.723   3.052  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -7.224 -16.973   1.769  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.317 -15.508   2.090  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -6.313 -15.156  -0.155  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -5.140 -16.453  -0.266  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -6.500 -16.505  -2.403  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.485 -18.498   0.775  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.009 -19.516  -0.146  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.631 -20.772   0.641  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.569 -20.825   1.260  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -1.852 -18.964  -0.983  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -1.634 -19.808  -2.240  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -2.089 -17.496  -1.344  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -2.780 -17.881   1.125  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -3.829 -19.757  -0.822  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -0.946 -19.020  -0.380  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -2.594 -20.183  -2.597  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -1.171 -19.196  -3.014  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -0.982 -20.650  -2.003  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -2.170 -16.907  -0.430  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -1.252 -17.130  -1.937  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -3.010 -17.407  -1.918  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -3.520 -21.753   0.589  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -3.293 -23.006   1.288  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -2.075 -23.710   0.686  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -2.208 -24.485  -0.260  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -4.497 -23.941   1.149  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -5.123 -23.823  -0.240  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -4.534 -23.304  -1.173  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -6.349 -24.332  -0.326  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -4.380 -21.702   0.083  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -3.138 -22.729   2.332  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -4.184 -24.970   1.327  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -5.239 -23.699   1.910  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -6.776 -24.744   0.480  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -6.844 -24.304  -1.195  1.00  0.00           H  
ATOM   1126  N   THR A 491      -0.917 -23.414   1.256  1.00  0.00           N  
ATOM   1127  CA  THR A 491       0.323 -24.008   0.786  1.00  0.00           C  
ATOM   1128  C   THR A 491       0.474 -23.802  -0.722  1.00  0.00           C  
ATOM   1129  O   THR A 491      -0.486 -23.444  -1.403  1.00  0.00           O  
ATOM   1130  CB  THR A 491       0.329 -25.480   1.202  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       1.657 -25.705   1.665  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       0.185 -26.426   0.008  1.00  0.00           C  
ATOM   1133  H   THR A 491      -0.817 -22.782   2.025  1.00  0.00           H  
ATOM   1134  HA  THR A 491       1.154 -23.492   1.264  1.00  0.00           H  
ATOM   1135  HB  THR A 491      -0.440 -25.678   1.949  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       1.904 -25.014   2.345  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       1.037 -26.300  -0.660  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       0.152 -27.457   0.363  1.00  0.00           H  
ATOM   1139 HG23 THR A 491      -0.734 -26.197  -0.529  1.00  0.00           H  
ATOM   1140  N   ASP A 492       1.687 -24.037  -1.201  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       1.977 -23.882  -2.615  1.00  0.00           C  
ATOM   1142  C   ASP A 492       1.589 -25.164  -3.356  1.00  0.00           C  
ATOM   1143  O   ASP A 492       1.749 -26.263  -2.824  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       3.469 -23.636  -2.850  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       3.875 -23.465  -4.314  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       4.834 -24.093  -4.788  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       3.151 -22.637  -4.989  1.00  0.00           O  
ATOM   1148  H   ASP A 492       2.462 -24.329  -0.640  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       1.389 -23.022  -2.936  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       3.763 -22.741  -2.300  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       4.031 -24.468  -2.426  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       3.720 -21.899  -5.348  1.00  0.00           H  
ATOM   1153  N   GLU A 493       1.087 -24.982  -4.568  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       0.674 -26.111  -5.385  1.00  0.00           C  
ATOM   1155  C   GLU A 493       1.679 -26.341  -6.516  1.00  0.00           C  
ATOM   1156  O   GLU A 493       1.565 -27.311  -7.262  1.00  0.00           O  
ATOM   1157  CB  GLU A 493      -0.736 -25.901  -5.938  1.00  0.00           C  
ATOM   1158  CG  GLU A 493      -1.789 -26.476  -4.988  1.00  0.00           C  
ATOM   1159  CD  GLU A 493      -2.070 -25.514  -3.833  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493      -1.156 -25.192  -3.058  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -3.288 -25.097  -3.754  1.00  0.00           O  
ATOM   1162  H   GLU A 493       0.960 -24.085  -4.991  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       0.671 -26.969  -4.713  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493      -0.918 -24.836  -6.085  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493      -0.822 -26.377  -6.915  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493      -2.711 -26.671  -5.537  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493      -1.444 -27.432  -4.595  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493      -3.769 -25.579  -3.023  1.00  0.00           H  
ATOM   1169  N   CYS A 494       2.637 -25.431  -6.607  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       3.661 -25.523  -7.636  1.00  0.00           C  
ATOM   1171  C   CYS A 494       5.021 -25.663  -6.949  1.00  0.00           C  
ATOM   1172  O   CYS A 494       6.012 -25.094  -7.404  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       3.619 -24.322  -8.583  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       3.251 -22.720  -7.777  1.00  0.00           S  
ATOM   1175  H   CYS A 494       2.722 -24.644  -5.997  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       3.432 -26.410  -8.227  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       4.581 -24.245  -9.090  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       2.868 -24.509  -9.351  1.00  0.00           H  
ATOM   1179  N   ALA A 495       5.024 -26.421  -5.862  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       6.246 -26.643  -5.108  1.00  0.00           C  
ATOM   1181  C   ALA A 495       7.143 -27.618  -5.873  1.00  0.00           C  
ATOM   1182  O   ALA A 495       8.362 -27.602  -5.712  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       5.897 -27.148  -3.707  1.00  0.00           C  
ATOM   1184  H   ALA A 495       4.213 -26.880  -5.499  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       6.759 -25.685  -5.018  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       5.213 -27.993  -3.785  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       6.808 -27.463  -3.197  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       5.421 -26.346  -3.140  1.00  0.00           H  
ATOM   1189  N   SER A 496       6.504 -28.444  -6.688  1.00  0.00           N  
ATOM   1190  CA  SER A 496       7.229 -29.425  -7.478  1.00  0.00           C  
ATOM   1191  C   SER A 496       8.058 -28.722  -8.553  1.00  0.00           C  
ATOM   1192  O   SER A 496       9.275 -28.603  -8.425  1.00  0.00           O  
ATOM   1193  CB  SER A 496       6.272 -30.432  -8.120  1.00  0.00           C  
ATOM   1194  OG  SER A 496       6.476 -31.753  -7.626  1.00  0.00           O  
ATOM   1195  H   SER A 496       5.512 -28.451  -6.813  1.00  0.00           H  
ATOM   1196  HA  SER A 496       7.877 -29.943  -6.772  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       5.243 -30.127  -7.927  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       6.408 -30.424  -9.201  1.00  0.00           H  
ATOM   1199  HG  SER A 496       6.271 -32.422  -8.341  1.00  0.00           H  
ATOM   1200  N   SER A 497       7.366 -28.273  -9.590  1.00  0.00           N  
ATOM   1201  CA  SER A 497       8.024 -27.584 -10.688  1.00  0.00           C  
ATOM   1202  C   SER A 497       7.314 -26.259 -10.974  1.00  0.00           C  
ATOM   1203  O   SER A 497       6.234 -26.244 -11.563  1.00  0.00           O  
ATOM   1204  CB  SER A 497       8.051 -28.453 -11.947  1.00  0.00           C  
ATOM   1205  OG  SER A 497       9.291 -29.140 -12.094  1.00  0.00           O  
ATOM   1206  H   SER A 497       6.376 -28.374  -9.688  1.00  0.00           H  
ATOM   1207  HA  SER A 497       9.043 -27.407 -10.347  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       7.238 -29.178 -11.904  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       7.875 -27.829 -12.823  1.00  0.00           H  
ATOM   1210  HG  SER A 497      10.044 -28.552 -11.798  1.00  0.00           H  
ATOM   1211  N   PRO A 498       7.967 -25.151 -10.532  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       7.410 -23.824 -10.734  1.00  0.00           C  
ATOM   1213  C   PRO A 498       7.568 -23.378 -12.189  1.00  0.00           C  
ATOM   1214  O   PRO A 498       7.056 -22.331 -12.581  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       8.155 -22.931  -9.755  1.00  0.00           C  
ATOM   1216  CG  PRO A 498       9.416 -23.691  -9.374  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       9.247 -25.132  -9.830  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       6.426 -23.830 -10.555  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       8.400 -21.972 -10.211  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       7.545 -22.720  -8.877  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      10.289 -23.242  -9.845  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498       9.576 -23.648  -8.296  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      10.062 -25.438 -10.486  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       9.244 -25.817  -8.983  1.00  0.00           H  
ATOM   1225  N   CYS A 499       8.279 -24.198 -12.951  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       8.512 -23.900 -14.354  1.00  0.00           C  
ATOM   1227  C   CYS A 499       8.778 -22.400 -14.491  1.00  0.00           C  
ATOM   1228  O   CYS A 499       8.074 -21.706 -15.223  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       7.343 -24.355 -15.229  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       5.752 -24.548 -14.345  1.00  0.00           S  
ATOM   1231  H   CYS A 499       8.693 -25.046 -12.624  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       9.386 -24.478 -14.654  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       7.209 -23.634 -16.035  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       7.603 -25.307 -15.693  1.00  0.00           H  
ATOM   1235  N   LEU A 500       9.794 -21.944 -13.774  1.00  0.00           N  
ATOM   1236  CA  LEU A 500      10.161 -20.538 -13.807  1.00  0.00           C  
ATOM   1237  C   LEU A 500      10.888 -20.235 -15.118  1.00  0.00           C  
ATOM   1238  O   LEU A 500      11.383 -21.144 -15.782  1.00  0.00           O  
ATOM   1239  CB  LEU A 500      10.965 -20.166 -12.559  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      12.456 -20.512 -12.592  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      13.141 -20.113 -11.285  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      12.667 -21.991 -12.921  1.00  0.00           C  
ATOM   1243  H   LEU A 500      10.362 -22.516 -13.181  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       9.239 -19.959 -13.781  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500      10.865 -19.092 -12.394  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500      10.516 -20.664 -11.700  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      12.922 -19.934 -13.391  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      13.889 -19.345 -11.486  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      12.397 -19.722 -10.589  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      13.625 -20.985 -10.846  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      13.721 -22.243 -12.802  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      12.069 -22.603 -12.245  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      12.361 -22.182 -13.950  1.00  0.00           H  
ATOM   1254  N   HIS A 501      10.929 -18.954 -15.453  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      11.585 -18.520 -16.674  1.00  0.00           C  
ATOM   1256  C   HIS A 501      10.777 -18.986 -17.886  1.00  0.00           C  
ATOM   1257  O   HIS A 501      10.331 -18.170 -18.690  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      13.037 -19.000 -16.709  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      14.027 -18.005 -16.153  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      14.924 -17.313 -16.951  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      14.253 -17.593 -14.873  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      15.650 -16.523 -16.174  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      15.234 -16.699 -14.885  1.00  0.00           N  
ATOM   1264  H   HIS A 501      10.523 -18.220 -14.907  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      11.596 -17.430 -16.653  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501      13.116 -19.930 -16.146  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      13.308 -19.230 -17.740  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      15.007 -17.394 -17.943  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      13.718 -17.939 -13.989  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      16.442 -15.851 -16.504  1.00  0.00           H  
ATOM   1271  N   ASN A 502      10.613 -20.298 -17.979  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       9.865 -20.882 -19.079  1.00  0.00           C  
ATOM   1273  C   ASN A 502       8.367 -20.791 -18.779  1.00  0.00           C  
ATOM   1274  O   ASN A 502       7.539 -21.100 -19.633  1.00  0.00           O  
ATOM   1275  CB  ASN A 502      10.222 -22.359 -19.263  1.00  0.00           C  
ATOM   1276  CG  ASN A 502      10.389 -22.701 -20.745  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502      11.267 -22.201 -21.428  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       9.501 -23.580 -21.202  1.00  0.00           N  
ATOM   1279  H   ASN A 502      10.979 -20.954 -17.320  1.00  0.00           H  
ATOM   1280  HA  ASN A 502      10.150 -20.305 -19.958  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502      11.143 -22.585 -18.727  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       9.439 -22.982 -18.829  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       8.806 -23.953 -20.588  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       9.529 -23.867 -22.158  1.00  0.00           H  
ATOM   1285  N   GLY A 503       8.066 -20.365 -17.561  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       6.683 -20.229 -17.137  1.00  0.00           C  
ATOM   1287  C   GLY A 503       6.595 -19.604 -15.743  1.00  0.00           C  
ATOM   1288  O   GLY A 503       7.617 -19.372 -15.097  1.00  0.00           O  
ATOM   1289  H   GLY A 503       8.745 -20.116 -16.871  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       6.139 -19.611 -17.851  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       6.203 -21.208 -17.130  1.00  0.00           H  
ATOM   1292  N   ARG A 504       5.366 -19.348 -15.319  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       5.132 -18.755 -14.014  1.00  0.00           C  
ATOM   1294  C   ARG A 504       4.096 -19.570 -13.238  1.00  0.00           C  
ATOM   1295  O   ARG A 504       2.926 -19.616 -13.617  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       4.642 -17.311 -14.146  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       5.699 -16.325 -13.649  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       5.056 -15.018 -13.183  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       5.930 -14.347 -12.195  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       7.126 -13.796 -12.493  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       7.601 -13.834 -13.757  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504       7.824 -13.222 -11.532  1.00  0.00           N  
ATOM   1303  H   ARG A 504       4.542 -19.540 -15.850  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       6.103 -18.780 -13.518  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       4.402 -17.098 -15.188  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       3.722 -17.184 -13.574  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       6.260 -16.771 -12.827  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       6.414 -16.119 -14.447  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       4.887 -14.361 -14.036  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       4.081 -15.221 -12.740  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       5.615 -14.297 -11.247  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       7.067 -14.272 -14.479  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       8.489 -13.425 -13.970  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504       8.717 -12.793 -11.670  1.00  0.00           H  
ATOM   1315  N   CYS A 505       4.562 -20.193 -12.166  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       3.690 -21.004 -11.334  1.00  0.00           C  
ATOM   1317  C   CYS A 505       2.831 -20.067 -10.482  1.00  0.00           C  
ATOM   1318  O   CYS A 505       3.357 -19.260  -9.717  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       4.484 -21.988 -10.473  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       4.691 -21.487  -8.725  1.00  0.00           S  
ATOM   1321  H   CYS A 505       5.514 -20.151 -11.865  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       3.069 -21.593 -12.010  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       3.987 -22.959 -10.503  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       5.471 -22.123 -10.917  1.00  0.00           H  
ATOM   1325  N   LEU A 506       1.523 -20.205 -10.644  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       0.585 -19.382  -9.900  1.00  0.00           C  
ATOM   1327  C   LEU A 506       0.078 -20.162  -8.687  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -0.333 -21.315  -8.813  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -0.529 -18.877 -10.818  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -0.602 -17.361 -11.016  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506       0.667 -16.836 -11.691  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -1.864 -16.968 -11.785  1.00  0.00           C  
ATOM   1333  H   LEU A 506       1.103 -20.864 -11.268  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       1.131 -18.507  -9.545  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -0.410 -19.346 -11.794  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -1.484 -19.217 -10.417  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -0.662 -16.891 -10.035  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506       1.345 -17.667 -11.887  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506       0.405 -16.350 -12.629  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506       1.156 -16.116 -11.033  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -1.596 -16.688 -12.804  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -2.553 -17.812 -11.809  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -2.343 -16.123 -11.290  1.00  0.00           H  
ATOM   1344  N   ASP A 507       0.122 -19.504  -7.537  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -0.328 -20.122  -6.303  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -1.834 -19.903  -6.147  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -2.266 -18.858  -5.662  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       0.367 -19.501  -5.090  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       0.621 -20.464  -3.928  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       1.539 -20.260  -3.118  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -0.183 -21.472  -3.869  1.00  0.00           O  
ATOM   1352  H   ASP A 507       0.457 -18.568  -7.444  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -0.069 -21.177  -6.398  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       1.322 -19.086  -5.412  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -0.238 -18.670  -4.729  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -1.042 -21.251  -4.329  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.593 -20.905  -6.569  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -4.041 -20.833  -6.482  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -4.520 -21.682  -5.302  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -3.904 -22.694  -4.971  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -4.678 -21.224  -7.818  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -4.192 -20.308  -8.944  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -5.355 -19.517  -9.547  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -4.879 -18.642 -10.707  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -5.996 -18.362 -11.637  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -2.234 -21.750  -6.962  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -4.308 -19.795  -6.290  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -4.431 -22.259  -8.055  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -5.763 -21.165  -7.740  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -3.440 -19.620  -8.559  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -3.712 -20.904  -9.721  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -6.125 -20.205  -9.898  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -5.813 -18.893  -8.779  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -4.477 -17.704 -10.322  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -4.070 -19.141 -11.240  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -5.932 -18.915 -12.485  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -6.898 -18.565 -11.221  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -5.614 -21.239  -4.702  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -6.182 -21.945  -3.565  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -7.037 -23.110  -4.070  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -8.248 -23.133  -3.856  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -6.938 -20.975  -2.656  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -7.885 -20.088  -3.466  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -5.969 -20.152  -1.804  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -9.220 -19.903  -2.740  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -6.109 -20.415  -4.977  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -5.353 -22.351  -2.986  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -7.552 -21.559  -1.970  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -7.423 -19.117  -3.636  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -8.059 -20.536  -4.445  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -5.722 -20.704  -0.898  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -5.060 -19.961  -2.374  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -6.437 -19.205  -1.536  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -9.149 -19.054  -2.062  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509     -10.009 -19.720  -3.470  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -9.452 -20.804  -2.173  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -6.374 -24.047  -4.729  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -7.057 -25.211  -5.266  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -6.094 -25.997  -6.158  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -6.142 -27.225  -6.199  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -8.261 -24.800  -6.115  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -7.996 -23.477  -6.837  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -6.868 -23.113  -7.127  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -9.096 -22.779  -7.108  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -5.388 -24.020  -4.899  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -7.378 -25.781  -4.395  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -8.478 -25.579  -6.847  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -9.142 -24.702  -5.482  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -9.991 -23.135  -6.842  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -9.027 -21.898  -7.578  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -5.242 -25.255  -6.851  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -4.269 -25.868  -7.740  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -3.170 -24.865  -8.094  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -2.998 -23.857  -7.410  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -4.944 -26.410  -9.001  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -4.558 -27.870  -9.244  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -5.025 -28.338 -10.625  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -4.689 -27.710 -11.640  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -5.764 -29.396 -10.620  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -5.208 -24.256  -6.811  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -3.843 -26.699  -7.177  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -6.026 -26.328  -8.902  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -4.656 -25.806  -9.861  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -3.476 -27.982  -9.166  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -5.001 -28.501  -8.474  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -5.240 -30.181 -10.951  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -2.453 -25.175  -9.166  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -1.375 -24.312  -9.620  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -1.500 -24.023 -11.117  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -1.926 -24.881 -11.887  1.00  0.00           O  
ATOM   1431  CB  PHE A 512      -0.066 -25.061  -9.365  1.00  0.00           C  
ATOM   1432  CG  PHE A 512      -0.038 -26.479  -9.938  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512      -0.847 -27.441  -9.417  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       0.796 -26.778 -10.971  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512      -0.820 -28.756  -9.949  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       0.820 -28.095 -11.504  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       0.012 -29.056 -10.982  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -2.599 -25.995  -9.719  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -1.451 -23.378  -9.063  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       0.757 -24.491  -9.794  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       0.109 -25.112  -8.290  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512      -1.514 -27.201  -8.590  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       1.442 -26.009 -11.389  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512      -1.469 -29.527  -9.531  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       1.488 -28.335 -12.332  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       0.032 -30.065 -11.391  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -1.118 -22.808 -11.486  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -1.180 -22.394 -12.877  1.00  0.00           C  
ATOM   1449  C   GLN A 513       0.198 -21.940 -13.358  1.00  0.00           C  
ATOM   1450  O   GLN A 513       0.727 -20.935 -12.883  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -2.221 -21.289 -13.073  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -3.115 -21.585 -14.279  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -4.571 -21.217 -13.987  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -5.237 -21.822 -13.164  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -5.026 -20.194 -14.706  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -0.772 -22.115 -10.853  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -1.494 -23.279 -13.429  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -2.834 -21.198 -12.177  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -1.718 -20.331 -13.214  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -2.761 -21.023 -15.144  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -3.046 -22.641 -14.535  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -4.426 -19.741 -15.366  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -5.967 -19.879 -14.586  1.00  0.00           H  
ATOM   1464  N   CYS A 514       0.742 -22.701 -14.296  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       2.051 -22.390 -14.847  1.00  0.00           C  
ATOM   1466  C   CYS A 514       1.852 -21.535 -16.100  1.00  0.00           C  
ATOM   1467  O   CYS A 514       2.102 -21.993 -17.215  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       2.857 -23.657 -15.141  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       4.585 -23.362 -15.666  1.00  0.00           S  
ATOM   1470  H   CYS A 514       0.307 -23.516 -14.677  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       2.589 -21.833 -14.080  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       2.864 -24.282 -14.249  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       2.346 -24.222 -15.921  1.00  0.00           H  
ATOM   1474  N   GLU A 515       1.405 -20.310 -15.877  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       1.169 -19.385 -16.974  1.00  0.00           C  
ATOM   1476  C   GLU A 515       2.428 -19.253 -17.833  1.00  0.00           C  
ATOM   1477  O   GLU A 515       3.392 -19.993 -17.649  1.00  0.00           O  
ATOM   1478  CB  GLU A 515       0.711 -18.022 -16.456  1.00  0.00           C  
ATOM   1479  CG  GLU A 515       1.857 -17.291 -15.750  1.00  0.00           C  
ATOM   1480  CD  GLU A 515       1.572 -15.791 -15.651  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515       0.960 -15.215 -16.563  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515       2.010 -15.223 -14.579  1.00  0.00           O  
ATOM   1483  H   GLU A 515       1.202 -19.944 -14.968  1.00  0.00           H  
ATOM   1484  HA  GLU A 515       0.368 -19.832 -17.561  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515       0.347 -17.417 -17.286  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515      -0.122 -18.152 -15.765  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       1.996 -17.706 -14.752  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       2.786 -17.453 -16.296  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515       1.448 -14.425 -14.361  1.00  0.00           H  
ATOM   1490  N   CYS A 516       2.379 -18.301 -18.755  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       3.505 -18.061 -19.643  1.00  0.00           C  
ATOM   1492  C   CYS A 516       4.309 -16.882 -19.090  1.00  0.00           C  
ATOM   1493  O   CYS A 516       3.749 -15.980 -18.471  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       3.047 -17.813 -21.082  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       4.061 -16.610 -22.014  1.00  0.00           S  
ATOM   1496  H   CYS A 516       1.592 -17.702 -18.898  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       4.103 -18.971 -19.644  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       3.051 -18.763 -21.617  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       2.014 -17.462 -21.064  1.00  0.00           H  
ATOM   1500  N   PRO A 517       5.645 -16.931 -19.341  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       6.532 -15.878 -18.876  1.00  0.00           C  
ATOM   1502  C   PRO A 517       6.383 -14.618 -19.730  1.00  0.00           C  
ATOM   1503  O   PRO A 517       5.403 -14.470 -20.460  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       7.926 -16.481 -18.945  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       7.818 -17.675 -19.879  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       6.343 -17.984 -20.073  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       6.291 -15.608 -17.945  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       8.647 -15.754 -19.321  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       8.269 -16.787 -17.958  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       8.290 -17.454 -20.837  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       8.338 -18.537 -19.459  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       6.072 -17.980 -21.129  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       6.091 -18.970 -19.682  1.00  0.00           H  
ATOM   1514  N   THR A 518       7.367 -13.739 -19.610  1.00  0.00           N  
ATOM   1515  CA  THR A 518       7.358 -12.497 -20.361  1.00  0.00           C  
ATOM   1516  C   THR A 518       8.727 -11.817 -20.287  1.00  0.00           C  
ATOM   1517  O   THR A 518       8.852 -10.720 -19.746  1.00  0.00           O  
ATOM   1518  CB  THR A 518       6.219 -11.628 -19.822  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       5.066 -12.100 -20.511  1.00  0.00           O  
ATOM   1520  CG2 THR A 518       6.341 -10.165 -20.257  1.00  0.00           C  
ATOM   1521  H   THR A 518       8.160 -13.867 -19.014  1.00  0.00           H  
ATOM   1522  HA  THR A 518       7.172 -12.730 -21.409  1.00  0.00           H  
ATOM   1523  HB  THR A 518       6.150 -11.706 -18.737  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       5.155 -11.921 -21.491  1.00  0.00           H  
ATOM   1525 HG21 THR A 518       6.550  -9.544 -19.387  1.00  0.00           H  
ATOM   1526 HG22 THR A 518       7.154 -10.068 -20.977  1.00  0.00           H  
ATOM   1527 HG23 THR A 518       5.407  -9.845 -20.718  1.00  0.00           H  
ATOM   1528  N   GLY A 519       9.719 -12.499 -20.840  1.00  0.00           N  
ATOM   1529  CA  GLY A 519      11.074 -11.976 -20.843  1.00  0.00           C  
ATOM   1530  C   GLY A 519      11.812 -12.369 -22.126  1.00  0.00           C  
ATOM   1531  O   GLY A 519      12.479 -11.541 -22.742  1.00  0.00           O  
ATOM   1532  H   GLY A 519       9.610 -13.392 -21.278  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519      11.049 -10.890 -20.754  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      11.618 -12.355 -19.977  1.00  0.00           H  
ATOM   1535  N   PHE A 520      11.664 -13.635 -22.490  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      12.306 -14.148 -23.687  1.00  0.00           C  
ATOM   1537  C   PHE A 520      12.212 -13.141 -24.834  1.00  0.00           C  
ATOM   1538  O   PHE A 520      11.164 -12.534 -25.050  1.00  0.00           O  
ATOM   1539  CB  PHE A 520      11.561 -15.424 -24.083  1.00  0.00           C  
ATOM   1540  CG  PHE A 520      11.758 -16.587 -23.109  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      13.003 -17.090 -22.893  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520      10.688 -17.119 -22.459  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      13.186 -18.170 -21.988  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520      10.871 -18.198 -21.554  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520      12.116 -18.701 -21.337  1.00  0.00           C  
ATOM   1546  H   PHE A 520      11.120 -14.304 -21.983  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      13.355 -14.321 -23.444  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520      10.496 -15.204 -24.158  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520      11.892 -15.734 -25.074  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      13.860 -16.664 -23.412  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       9.690 -16.717 -22.632  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520      14.185 -18.573 -21.815  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520      10.014 -18.625 -21.033  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      12.258 -19.529 -20.644  1.00  0.00           H  
ATOM   1555  N   THR A 521      13.323 -12.993 -25.542  1.00  0.00           N  
ATOM   1556  CA  THR A 521      13.379 -12.069 -26.663  1.00  0.00           C  
ATOM   1557  C   THR A 521      12.590 -10.797 -26.345  1.00  0.00           C  
ATOM   1558  O   THR A 521      11.439 -10.656 -26.755  1.00  0.00           O  
ATOM   1559  CB  THR A 521      12.872 -12.803 -27.906  1.00  0.00           C  
ATOM   1560  OG1 THR A 521      12.501 -11.756 -28.800  1.00  0.00           O  
ATOM   1561  CG2 THR A 521      11.566 -13.556 -27.651  1.00  0.00           C  
ATOM   1562  H   THR A 521      14.171 -13.490 -25.362  1.00  0.00           H  
ATOM   1563  HA  THR A 521      14.418 -11.774 -26.812  1.00  0.00           H  
ATOM   1564  HB  THR A 521      13.637 -13.472 -28.302  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      11.651 -11.330 -28.491  1.00  0.00           H  
ATOM   1566 HG21 THR A 521      10.825 -12.870 -27.240  1.00  0.00           H  
ATOM   1567 HG22 THR A 521      11.196 -13.970 -28.588  1.00  0.00           H  
ATOM   1568 HG23 THR A 521      11.746 -14.365 -26.941  1.00  0.00           H  
ATOM   1569  N   GLY A 522      13.243  -9.902 -25.617  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      12.617  -8.647 -25.239  1.00  0.00           C  
ATOM   1571  C   GLY A 522      11.820  -8.798 -23.942  1.00  0.00           C  
ATOM   1572  O   GLY A 522      12.392  -9.071 -22.887  1.00  0.00           O  
ATOM   1573  H   GLY A 522      14.178 -10.024 -25.288  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      13.379  -7.878 -25.113  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      11.955  -8.310 -26.038  1.00  0.00           H  
ATOM   1576  N   HIS A 523      10.514  -8.615 -24.061  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       9.633  -8.728 -22.911  1.00  0.00           C  
ATOM   1578  C   HIS A 523       8.180  -8.787 -23.381  1.00  0.00           C  
ATOM   1579  O   HIS A 523       7.487  -7.771 -23.396  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       9.891  -7.595 -21.917  1.00  0.00           C  
ATOM   1581  CG  HIS A 523      10.367  -8.062 -20.561  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       9.523  -8.189 -19.473  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523      11.607  -8.432 -20.132  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      10.234  -8.615 -18.440  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523      11.527  -8.764 -18.850  1.00  0.00           N  
ATOM   1586  H   HIS A 523      10.057  -8.393 -24.923  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       9.885  -9.668 -22.416  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523      10.632  -6.916 -22.337  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       8.972  -7.022 -21.790  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       8.543  -7.991 -19.466  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523      12.513  -8.450 -20.740  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523       9.854  -8.812 -17.437  1.00  0.00           H  
ATOM   1593  N   LEU A 524       7.759  -9.987 -23.754  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       6.400 -10.192 -24.224  1.00  0.00           C  
ATOM   1595  C   LEU A 524       6.136 -11.691 -24.373  1.00  0.00           C  
ATOM   1596  O   LEU A 524       7.015 -12.441 -24.792  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       6.150  -9.392 -25.504  1.00  0.00           C  
ATOM   1598  CG  LEU A 524       6.771  -9.962 -26.781  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       6.465  -9.068 -27.986  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524       8.272 -10.192 -26.605  1.00  0.00           C  
ATOM   1601  H   LEU A 524       8.328 -10.808 -23.740  1.00  0.00           H  
ATOM   1602  HA  LEU A 524       5.728  -9.797 -23.462  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       5.073  -9.311 -25.653  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       6.529  -8.382 -25.359  1.00  0.00           H  
ATOM   1605  HG  LEU A 524       6.318 -10.934 -26.979  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       6.683  -9.611 -28.906  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       5.413  -8.787 -27.971  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       7.083  -8.172 -27.938  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524       8.694 -10.576 -27.533  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524       8.757  -9.248 -26.350  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524       8.439 -10.912 -25.805  1.00  0.00           H  
ATOM   1612  N   CYS A 525       4.920 -12.083 -24.019  1.00  0.00           N  
ATOM   1613  CA  CYS A 525       4.530 -13.480 -24.108  1.00  0.00           C  
ATOM   1614  C   CYS A 525       4.077 -13.762 -25.543  1.00  0.00           C  
ATOM   1615  O   CYS A 525       2.895 -13.994 -25.790  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       3.444 -13.830 -23.088  1.00  0.00           C  
ATOM   1617  SG  CYS A 525       2.831 -15.552 -23.179  1.00  0.00           S  
ATOM   1618  H   CYS A 525       4.211 -11.467 -23.678  1.00  0.00           H  
ATOM   1619  HA  CYS A 525       5.412 -14.069 -23.858  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       3.836 -13.652 -22.087  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       2.602 -13.151 -23.228  1.00  0.00           H  
ATOM   1622  N   GLN A 526       5.043 -13.734 -26.449  1.00  0.00           N  
ATOM   1623  CA  GLN A 526       4.758 -13.983 -27.852  1.00  0.00           C  
ATOM   1624  C   GLN A 526       4.134 -15.370 -28.029  1.00  0.00           C  
ATOM   1625  O   GLN A 526       4.599 -16.344 -27.439  1.00  0.00           O  
ATOM   1626  CB  GLN A 526       6.022 -13.839 -28.702  1.00  0.00           C  
ATOM   1627  CG  GLN A 526       5.676 -13.423 -30.133  1.00  0.00           C  
ATOM   1628  CD  GLN A 526       5.339 -11.933 -30.204  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526       4.800 -11.347 -29.279  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526       5.685 -11.354 -31.351  1.00  0.00           N  
ATOM   1631  H   GLN A 526       6.001 -13.545 -26.239  1.00  0.00           H  
ATOM   1632  HA  GLN A 526       4.042 -13.215 -28.144  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526       6.684 -13.098 -28.254  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       6.566 -14.785 -28.716  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526       6.517 -13.641 -30.792  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526       4.830 -14.009 -30.492  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526       6.125 -11.892 -32.070  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526       5.505 -10.380 -31.492  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A 411       2.403  36.580   3.165  1.00  0.00           N  
ATOM      2  CA  GLN A 411       2.453  35.812   4.397  1.00  0.00           C  
ATOM      3  C   GLN A 411       1.037  35.477   4.870  1.00  0.00           C  
ATOM      4  O   GLN A 411       0.104  36.249   4.647  1.00  0.00           O  
ATOM      5  CB  GLN A 411       3.230  36.562   5.480  1.00  0.00           C  
ATOM      6  CG  GLN A 411       4.589  35.907   5.733  1.00  0.00           C  
ATOM      7  CD  GLN A 411       5.387  36.685   6.782  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       4.851  37.453   7.563  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       6.695  36.444   6.754  1.00  0.00           N  
ATOM     10  H1  GLN A 411       2.855  36.153   2.381  1.00  0.00           H  
ATOM     11  HA  GLN A 411       2.984  34.895   4.145  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       3.374  37.600   5.178  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       2.652  36.576   6.404  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       4.445  34.880   6.070  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       5.153  35.860   4.802  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       7.071  35.803   6.087  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       7.301  36.906   7.401  1.00  0.00           H  
ATOM     18  N   ASP A 412       0.920  34.326   5.515  1.00  0.00           N  
ATOM     19  CA  ASP A 412      -0.367  33.880   6.022  1.00  0.00           C  
ATOM     20  C   ASP A 412      -0.160  33.143   7.347  1.00  0.00           C  
ATOM     21  O   ASP A 412       0.972  32.968   7.794  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -1.038  32.914   5.044  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -2.545  32.735   5.246  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -3.349  33.600   4.867  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -2.890  31.635   5.827  1.00  0.00           O  
ATOM     26  H   ASP A 412       1.682  33.705   5.692  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -0.960  34.787   6.137  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.863  33.269   4.029  1.00  0.00           H  
ATOM     29  HB3 ASP A 412      -0.557  31.939   5.130  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -2.213  31.387   6.520  1.00  0.00           H  
ATOM     31  N   VAL A 413      -1.273  32.732   7.938  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -1.228  32.020   9.203  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.950  30.538   8.939  1.00  0.00           C  
ATOM     34  O   VAL A 413      -1.365  29.998   7.915  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -2.523  32.254   9.983  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -3.527  31.127   9.731  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -2.242  32.414  11.478  1.00  0.00           C  
ATOM     38  H   VAL A 413      -2.190  32.879   7.569  1.00  0.00           H  
ATOM     39  HA  VAL A 413      -0.405  32.433   9.785  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -2.966  33.184   9.624  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -3.836  31.143   8.685  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -3.062  30.169   9.959  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -4.400  31.269  10.370  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -1.436  33.134  11.622  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -3.141  32.771  11.981  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -1.949  31.452  11.897  1.00  0.00           H  
ATOM     47  N   ASP A 414      -0.250  29.923   9.881  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.089  28.515   9.764  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.995  27.675  10.443  1.00  0.00           C  
ATOM     50  O   ASP A 414      -0.810  27.209  11.566  1.00  0.00           O  
ATOM     51  CB  ASP A 414       1.423  28.210  10.447  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.105  26.920   9.987  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.307  26.719  10.212  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.339  26.090   9.365  1.00  0.00           O  
ATOM     55  H   ASP A 414       0.085  30.369  10.711  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.152  28.324   8.691  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.102  29.044  10.275  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       1.256  28.152  11.523  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       0.712  25.652  10.011  1.00  0.00           H  
ATOM     60  N   GLU A 415      -2.103  27.510   9.734  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -3.216  26.736  10.256  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.750  25.330  10.638  1.00  0.00           C  
ATOM     63  O   GLU A 415      -3.423  24.634  11.400  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -4.364  26.678   9.247  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.908  28.079   8.955  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -4.593  28.501   7.517  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -4.519  29.704   7.227  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.422  27.527   6.689  1.00  0.00           O  
ATOM     69  H   GLU A 415      -2.245  27.894   8.821  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -3.548  27.270  11.146  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -4.017  26.219   8.321  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -5.164  26.047   9.635  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.986  28.095   9.113  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -4.473  28.795   9.652  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.434  27.870   5.750  1.00  0.00           H  
ATOM     76  N   CYS A 416      -1.606  24.950  10.091  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -1.043  23.638  10.365  1.00  0.00           C  
ATOM     78  C   CYS A 416      -0.281  23.710  11.689  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.037  22.680  12.282  1.00  0.00           O  
ATOM     80  CB  CYS A 416      -0.151  23.155   9.219  1.00  0.00           C  
ATOM     81  SG  CYS A 416       1.645  23.361   9.506  1.00  0.00           S  
ATOM     82  H   CYS A 416      -1.066  25.521   9.471  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.882  22.947  10.437  1.00  0.00           H  
ATOM     84  HB2 CYS A 416      -0.357  22.101   9.037  1.00  0.00           H  
ATOM     85  HB3 CYS A 416      -0.424  23.694   8.312  1.00  0.00           H  
ATOM     86  N   SER A 417      -0.011  24.934  12.116  1.00  0.00           N  
ATOM     87  CA  SER A 417       0.707  25.153  13.360  1.00  0.00           C  
ATOM     88  C   SER A 417      -0.238  25.737  14.412  1.00  0.00           C  
ATOM     89  O   SER A 417       0.113  25.817  15.590  1.00  0.00           O  
ATOM     90  CB  SER A 417       1.905  26.082  13.148  1.00  0.00           C  
ATOM     91  OG  SER A 417       2.939  25.843  14.100  1.00  0.00           O  
ATOM     92  H   SER A 417      -0.274  25.767  11.627  1.00  0.00           H  
ATOM     93  HA  SER A 417       1.060  24.169  13.666  1.00  0.00           H  
ATOM     94  HB2 SER A 417       2.299  25.941  12.142  1.00  0.00           H  
ATOM     95  HB3 SER A 417       1.578  27.119  13.221  1.00  0.00           H  
ATOM     96  HG  SER A 417       2.806  26.426  14.901  1.00  0.00           H  
ATOM     97  N   LEU A 418      -1.415  26.131  13.953  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -2.413  26.706  14.840  1.00  0.00           C  
ATOM     99  C   LEU A 418      -3.025  25.596  15.697  1.00  0.00           C  
ATOM    100  O   LEU A 418      -2.524  25.293  16.778  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -3.443  27.506  14.041  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -3.055  28.947  13.701  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -3.520  29.322  12.292  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -3.583  29.921  14.756  1.00  0.00           C  
ATOM    105  H   LEU A 418      -1.692  26.064  12.994  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -1.899  27.407  15.498  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -3.644  26.976  13.111  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -4.375  27.525  14.606  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -1.968  29.020  13.711  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -3.689  30.396  12.239  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -2.755  29.037  11.570  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -4.448  28.795  12.064  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -3.735  29.391  15.696  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -2.860  30.723  14.904  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -4.530  30.343  14.420  1.00  0.00           H  
ATOM    116  N   GLY A 419      -4.101  25.020  15.181  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -4.788  23.950  15.886  1.00  0.00           C  
ATOM    118  C   GLY A 419      -5.457  22.986  14.902  1.00  0.00           C  
ATOM    119  O   GLY A 419      -6.340  22.221  15.283  1.00  0.00           O  
ATOM    120  H   GLY A 419      -4.502  25.272  14.300  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -4.078  23.406  16.508  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -5.537  24.373  16.554  1.00  0.00           H  
ATOM    123  N   ALA A 420      -5.009  23.057  13.658  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -5.552  22.201  12.616  1.00  0.00           C  
ATOM    125  C   ALA A 420      -4.410  21.444  11.937  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.846  21.919  10.952  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -6.361  23.048  11.630  1.00  0.00           C  
ATOM    128  H   ALA A 420      -4.290  23.684  13.356  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -6.220  21.484  13.093  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -7.212  22.471  11.270  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -6.717  23.947  12.131  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -5.728  23.327  10.788  1.00  0.00           H  
ATOM    133  N   ASN A 421      -4.104  20.280  12.488  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -3.038  19.452  11.948  1.00  0.00           C  
ATOM    135  C   ASN A 421      -3.643  18.187  11.337  1.00  0.00           C  
ATOM    136  O   ASN A 421      -4.046  17.275  12.058  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -2.059  19.027  13.045  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.644  18.872  12.487  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.073  19.835  12.267  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.282  17.612  12.270  1.00  0.00           N  
ATOM    141  H   ASN A 421      -4.567  19.901  13.289  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -2.539  20.076  11.207  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -2.061  19.767  13.844  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -2.386  18.084  13.483  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.919  16.866  12.471  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.626  17.407  11.905  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.689  18.170   9.977  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.236  17.031   9.261  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.261  15.851   9.277  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.677  14.700   9.389  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.520  17.547   7.861  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.695  18.814   7.707  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.220  19.230   9.091  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -5.067  16.705   9.711  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.244  16.808   7.108  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.582  17.754   7.727  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -2.845  18.640   7.049  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.292  19.606   7.255  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -2.135  19.325   9.124  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.634  20.197   9.378  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.982  16.181   9.165  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.945  15.163   9.165  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.255  14.161  10.280  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.831  13.009  10.220  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.448  15.776   9.320  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.754  17.256   8.288  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.653  17.120   9.075  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -0.981  14.679   8.190  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.599  16.042  10.366  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.191  15.018   9.074  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.994  14.639  11.271  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -2.366  13.800  12.398  1.00  0.00           C  
ATOM    173  C   GLU A 424      -1.175  13.618  13.342  1.00  0.00           C  
ATOM    174  O   GLU A 424      -1.165  14.158  14.446  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.899  12.447  11.922  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -4.050  12.629  10.931  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -5.106  11.536  11.108  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -5.238  10.976  12.207  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.802  11.275  10.056  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.336  15.578  11.313  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -3.163  14.338  12.909  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -2.095  11.881  11.451  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -3.240  11.864  12.778  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.506  13.608  11.074  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -3.663  12.603   9.911  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -6.004  10.297  10.012  1.00  0.00           H  
ATOM    187  N   HIS A 425      -0.198  12.856  12.870  1.00  0.00           N  
ATOM    188  CA  HIS A 425       0.995  12.597  13.657  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.178  12.336  12.723  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.272  12.856  12.942  1.00  0.00           O  
ATOM    191  CB  HIS A 425       0.756  11.453  14.646  1.00  0.00           C  
ATOM    192  CG  HIS A 425      -0.352  11.720  15.637  1.00  0.00           C  
ATOM    193  ND1 HIS A 425      -0.112  12.115  16.941  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -1.707  11.643  15.499  1.00  0.00           C  
ATOM    195  CE1 HIS A 425      -1.277  12.266  17.553  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -2.264  11.973  16.658  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.213  12.420  11.971  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.190  13.500  14.235  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       0.521  10.547  14.087  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       1.679  11.260  15.192  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       0.787  12.263  17.351  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -2.241  11.359  14.592  1.00  0.00           H  
ATOM    203  HE1 HIS A 425      -1.422  12.572  18.588  1.00  0.00           H  
ATOM    204  N   ALA A 426       1.921  11.532  11.704  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.952  11.195  10.736  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.691  11.956   9.434  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.848  11.553   8.634  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.983   9.680  10.530  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.029  11.113  11.534  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.909  11.515  11.148  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       3.589   9.220  11.311  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       1.969   9.285  10.578  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       3.416   9.454   9.555  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.428  13.042   9.262  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.287  13.862   8.072  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.928  15.236   8.273  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.295  15.597   9.390  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.112  13.363   9.918  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.753  13.360   7.223  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.231  13.982   7.831  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.044  15.967   7.174  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.634  17.295   7.215  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.523  18.345   7.163  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.570  18.207   6.397  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.682  17.450   6.111  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.977  18.047   6.664  1.00  0.00           C  
ATOM    227  CD  LYS A 428       6.768  19.495   7.109  1.00  0.00           C  
ATOM    228  CE  LYS A 428       7.617  20.454   6.271  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.024  20.437   6.729  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.743  15.667   6.269  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.155  17.391   8.168  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.886  16.480   5.659  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.289  18.092   5.322  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       7.325  17.449   7.507  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       7.754  18.005   5.901  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       5.715  19.759   7.016  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.032  19.597   8.162  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       7.568  20.168   5.220  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       7.215  21.465   6.346  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.435  21.364   6.728  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.111  20.080   7.675  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.681  19.371   7.986  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.703  20.443   8.042  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.413  21.758   7.716  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.332  22.164   8.423  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.000  20.496   9.401  1.00  0.00           C  
ATOM    247  SG  CYS A 429       2.455  21.928  10.444  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.459  19.474   8.606  1.00  0.00           H  
ATOM    249  HA  CYS A 429       1.945  20.215   7.293  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       0.923  20.513   9.236  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.224  19.580   9.947  1.00  0.00           H  
ATOM    252  N   ILE A 430       2.957  22.388   6.642  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.537  23.650   6.213  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.441  24.716   6.153  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.256  24.399   6.248  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.292  23.469   4.894  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.090  22.061   4.334  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.775  23.813   5.062  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.768  21.014   5.221  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.207  22.051   6.072  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.266  23.946   6.966  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.881  24.168   4.167  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       3.024  21.844   4.260  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.498  22.006   3.324  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.123  24.352   4.181  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       5.905  24.437   5.945  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.349  22.895   5.177  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       4.037  20.264   5.522  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.575  20.535   4.668  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.175  21.500   6.108  1.00  0.00           H  
ATOM    271  N   ASN A 431       2.875  25.956   5.995  1.00  0.00           N  
ATOM    272  CA  ASN A 431       1.946  27.071   5.921  1.00  0.00           C  
ATOM    273  C   ASN A 431       1.912  27.607   4.490  1.00  0.00           C  
ATOM    274  O   ASN A 431       2.958  27.787   3.865  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.379  28.212   6.843  1.00  0.00           C  
ATOM    276  CG  ASN A 431       1.551  29.472   6.585  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.548  29.454   5.891  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.025  30.563   7.179  1.00  0.00           N  
ATOM    279  H   ASN A 431       3.841  26.206   5.919  1.00  0.00           H  
ATOM    280  HA  ASN A 431       0.985  26.665   6.236  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.268  27.907   7.884  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.437  28.429   6.688  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       2.855  30.509   7.737  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       1.553  31.438   7.071  1.00  0.00           H  
ATOM    285  N   THR A 432       0.702  27.850   4.009  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.520  28.363   2.662  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.326  29.639   2.688  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.988  29.931   3.682  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.090  27.247   1.810  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.517  26.277   2.763  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.957  26.513   0.973  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.143  27.703   4.525  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.496  28.635   2.262  1.00  0.00           H  
ATOM    294  HB  THR A 432      -0.892  27.633   1.181  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.625  25.388   2.320  1.00  0.00           H  
ATOM    296 HG21 THR A 432       1.684  26.040   1.633  1.00  0.00           H  
ATOM    297 HG22 THR A 432       0.468  25.750   0.367  1.00  0.00           H  
ATOM    298 HG23 THR A 432       1.466  27.223   0.322  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.275  30.366   1.581  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -1.028  31.604   1.463  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.516  31.278   1.324  1.00  0.00           C  
ATOM    302  O   LEU A 433      -2.913  30.545   0.420  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.476  32.460   0.321  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.490  33.575   0.726  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.293  34.068  -0.478  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -0.252  34.715   1.426  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.265  30.121   0.776  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.881  32.163   2.386  1.00  0.00           H  
ATOM    309  HB2 LEU A 433       0.033  31.804  -0.385  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.315  32.908  -0.209  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.202  33.167   1.444  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       2.111  34.702  -0.133  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       1.700  33.213  -1.019  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       0.644  34.640  -1.139  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -0.245  34.547   2.503  1.00  0.00           H  
ATOM    316 HD22 LEU A 433       0.242  35.661   1.204  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -1.282  34.751   1.070  1.00  0.00           H  
ATOM    318  N   GLY A 434      -3.299  31.842   2.233  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.736  31.623   2.223  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.094  30.305   2.915  1.00  0.00           C  
ATOM    321  O   GLY A 434      -6.025  30.255   3.717  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.968  32.437   2.964  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -5.237  32.449   2.724  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -5.098  31.606   1.194  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.336  29.272   2.578  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.562  27.959   3.158  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.233  27.355   3.619  1.00  0.00           C  
ATOM    328  O   SER A 435      -2.168  27.895   3.327  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.249  27.026   2.159  1.00  0.00           C  
ATOM    330  OG  SER A 435      -5.696  25.821   2.772  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.581  29.320   1.924  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.221  28.129   4.009  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -6.099  27.541   1.708  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -4.557  26.787   1.351  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.606  25.954   3.167  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.341  26.243   4.331  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.162  25.561   4.837  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.864  24.304   4.017  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.763  23.731   3.402  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.465  25.154   6.280  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.387  23.940   6.405  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -2.935  22.704   6.061  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -4.659  24.097   6.859  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -3.791  21.577   6.177  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.516  22.970   6.975  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.063  21.733   6.631  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.212  25.810   4.564  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.326  26.254   4.752  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.526  24.938   6.790  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.920  25.998   6.796  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -1.915  22.578   5.697  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -5.022  25.087   7.134  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -3.428  20.587   5.903  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -6.535  23.096   7.338  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -5.721  20.868   6.720  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.597  23.912   4.034  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.170  22.733   3.301  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.435  21.702   4.257  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.112  22.065   5.217  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.821  23.104   2.196  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.612  21.878   1.734  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.969  21.984   0.250  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       1.119  21.715  -0.612  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       3.177  22.361   0.005  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.127  24.384   4.537  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.074  22.329   2.847  1.00  0.00           H  
ATOM    367  HB2 GLU A 437       0.285  23.536   1.351  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.508  23.868   2.561  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.523  21.784   2.324  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       1.025  20.977   1.908  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       3.809  21.923   0.644  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.168  20.439   3.961  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.678  19.354   4.784  1.00  0.00           C  
ATOM    374  C   CYS A 438       1.039  18.185   3.865  1.00  0.00           C  
ATOM    375  O   CYS A 438       0.211  17.733   3.074  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.326  18.944   5.864  1.00  0.00           C  
ATOM    377  SG  CYS A 438      -0.047  17.282   6.577  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.384  20.153   3.179  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.563  19.736   5.291  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.295  19.679   6.668  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.329  18.977   5.439  1.00  0.00           H  
ATOM    382  N   GLN A 439       2.275  17.727   4.000  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.755  16.620   3.193  1.00  0.00           C  
ATOM    384  C   GLN A 439       2.255  15.292   3.763  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.872  15.217   4.931  1.00  0.00           O  
ATOM    386  CB  GLN A 439       4.282  16.634   3.094  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.789  18.012   2.662  1.00  0.00           C  
ATOM    388  CD  GLN A 439       6.227  17.929   2.145  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       6.538  17.209   1.210  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       7.085  18.702   2.805  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.941  18.101   4.645  1.00  0.00           H  
ATOM    392  HA  GLN A 439       2.332  16.779   2.201  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.714  16.370   4.058  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.611  15.880   2.379  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       4.142  18.414   1.883  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.742  18.702   3.504  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.766  19.268   3.564  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       8.049  18.716   2.542  1.00  0.00           H  
ATOM    399  N   CYS A 440       2.276  14.274   2.915  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.830  12.952   3.321  1.00  0.00           C  
ATOM    401  C   CYS A 440       3.054  12.143   3.754  1.00  0.00           C  
ATOM    402  O   CYS A 440       4.140  12.309   3.200  1.00  0.00           O  
ATOM    403  CB  CYS A 440       1.049  12.251   2.205  1.00  0.00           C  
ATOM    404  SG  CYS A 440       1.293  12.960   0.536  1.00  0.00           S  
ATOM    405  H   CYS A 440       2.588  14.341   1.967  1.00  0.00           H  
ATOM    406  HA  CYS A 440       1.144  13.095   4.155  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       1.338  11.200   2.184  1.00  0.00           H  
ATOM    408  HB3 CYS A 440      -0.013  12.285   2.447  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.838  11.287   4.742  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.911  10.453   5.257  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.715   9.018   4.767  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.742   8.360   5.132  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.999  10.576   6.780  1.00  0.00           C  
ATOM    414  CG  LEU A 441       5.406  10.757   7.357  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       6.346   9.654   6.865  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.949  12.153   7.049  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.952  11.158   5.188  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.846  10.834   4.849  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       3.388  11.422   7.093  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       3.559   9.682   7.224  1.00  0.00           H  
ATOM    421  HG  LEU A 441       5.344  10.666   8.441  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       6.365   8.842   7.592  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       5.991   9.275   5.906  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       7.351  10.059   6.746  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       5.354  12.608   6.258  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.894  12.771   7.946  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       6.987  12.076   6.724  1.00  0.00           H  
ATOM    428  N   GLN A 442       4.655   8.574   3.944  1.00  0.00           N  
ATOM    429  CA  GLN A 442       4.599   7.228   3.401  1.00  0.00           C  
ATOM    430  C   GLN A 442       3.428   7.100   2.421  1.00  0.00           C  
ATOM    431  O   GLN A 442       3.569   7.408   1.238  1.00  0.00           O  
ATOM    432  CB  GLN A 442       4.494   6.188   4.517  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.856   5.554   4.804  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.136   5.512   6.308  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.543   4.504   6.863  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       5.896   6.660   6.934  1.00  0.00           N  
ATOM    437  H   GLN A 442       5.443   9.116   3.652  1.00  0.00           H  
ATOM    438  HA  GLN A 442       5.541   7.090   2.870  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       4.110   6.659   5.422  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.780   5.414   4.233  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.883   4.543   4.397  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       6.639   6.120   4.300  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       5.563   7.451   6.420  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       6.048   6.734   7.920  1.00  0.00           H  
ATOM    445  N   GLY A 443       2.302   6.647   2.951  1.00  0.00           N  
ATOM    446  CA  GLY A 443       1.109   6.475   2.139  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.127   7.013   2.861  1.00  0.00           C  
ATOM    448  O   GLY A 443      -0.920   6.242   3.399  1.00  0.00           O  
ATOM    449  H   GLY A 443       2.197   6.399   3.914  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       1.236   6.993   1.188  1.00  0.00           H  
ATOM    451  HA3 GLY A 443       0.970   5.419   1.910  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.252   8.332   2.849  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.380   8.983   3.495  1.00  0.00           C  
ATOM    454  C   TYR A 444      -2.418   9.433   2.466  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.118   9.526   1.277  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -0.809  10.215   4.200  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.606  10.033   5.705  1.00  0.00           C  
ATOM    458  CD1 TYR A 444       0.160   8.986   6.177  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.188  10.915   6.591  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.351   8.815   7.595  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.998  10.745   8.008  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.238   9.703   8.440  1.00  0.00           C  
ATOM    463  OH  TYR A 444      -0.058   9.542   9.778  1.00  0.00           O  
ATOM    464  H   TYR A 444       0.397   8.952   2.408  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -1.839   8.263   4.173  1.00  0.00           H  
ATOM    466  HB2 TYR A 444       0.148  10.471   3.743  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.477  11.059   4.032  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.620   8.289   5.477  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.794  11.742   6.219  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.953   7.993   7.980  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.452  11.435   8.719  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.241  10.402  10.254  1.00  0.00           H  
ATOM    473  N   THR A 445      -3.618   9.702   2.960  1.00  0.00           N  
ATOM    474  CA  THR A 445      -4.701  10.141   2.098  1.00  0.00           C  
ATOM    475  C   THR A 445      -4.885  11.656   2.202  1.00  0.00           C  
ATOM    476  O   THR A 445      -3.947  12.416   1.963  1.00  0.00           O  
ATOM    477  CB  THR A 445      -5.956   9.349   2.474  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -6.997   9.977   1.732  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.362   9.558   3.935  1.00  0.00           C  
ATOM    480  H   THR A 445      -3.853   9.623   3.929  1.00  0.00           H  
ATOM    481  HA  THR A 445      -4.429   9.921   1.065  1.00  0.00           H  
ATOM    482  HB  THR A 445      -5.828   8.291   2.252  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.683   9.299   1.466  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -5.941  10.495   4.299  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -7.449   9.594   4.007  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -5.985   8.732   4.539  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.098  12.050   2.558  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.417  13.461   2.695  1.00  0.00           C  
ATOM    489  C   GLY A 446      -6.795  14.073   1.344  1.00  0.00           C  
ATOM    490  O   GLY A 446      -6.553  13.473   0.298  1.00  0.00           O  
ATOM    491  H   GLY A 446      -6.855  11.426   2.750  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.240  13.585   3.397  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -5.561  13.992   3.112  1.00  0.00           H  
ATOM    494  N   PRO A 447      -7.397  15.290   1.412  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -7.811  15.989   0.208  1.00  0.00           C  
ATOM    496  C   PRO A 447      -6.606  16.588  -0.518  1.00  0.00           C  
ATOM    497  O   PRO A 447      -6.568  16.615  -1.748  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -8.801  17.040   0.684  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -8.556  17.199   2.175  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -7.701  16.029   2.635  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.229  15.351  -0.437  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -8.651  17.984   0.160  1.00  0.00           H  
ATOM    503  HB3 PRO A 447      -9.827  16.726   0.488  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.052  18.144   2.380  1.00  0.00           H  
ATOM    505  HG3 PRO A 447      -9.502  17.217   2.718  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -6.790  16.374   3.125  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.234  15.407   3.353  1.00  0.00           H  
ATOM    508  N   ARG A 448      -5.650  17.056   0.272  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -4.447  17.654  -0.281  1.00  0.00           C  
ATOM    510  C   ARG A 448      -3.228  16.784   0.036  1.00  0.00           C  
ATOM    511  O   ARG A 448      -2.106  17.122  -0.337  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -4.222  19.059   0.281  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -5.549  19.712   0.673  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.358  20.097  -0.569  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -7.281  21.207  -0.246  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -7.742  22.095  -1.153  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -7.369  22.011  -2.447  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -8.565  23.049  -0.754  1.00  0.00           N  
ATOM    519  H   ARG A 448      -5.689  17.030   1.271  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -4.628  17.701  -1.355  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -3.569  19.005   1.152  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -3.714  19.674  -0.460  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.129  19.025   1.289  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -5.358  20.599   1.276  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -5.684  20.395  -1.372  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -6.921  19.236  -0.927  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -7.582  21.306   0.703  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -6.746  21.286  -2.741  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -7.715  22.672  -3.112  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -8.951  23.744  -1.360  1.00  0.00           H  
ATOM    531  N   CYS A 449      -3.492  15.680   0.720  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -2.430  14.760   1.092  1.00  0.00           C  
ATOM    533  C   CYS A 449      -1.934  15.136   2.489  1.00  0.00           C  
ATOM    534  O   CYS A 449      -0.810  15.612   2.645  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -1.297  14.760   0.064  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -0.491  13.136  -0.189  1.00  0.00           S  
ATOM    537  H   CYS A 449      -4.407  15.413   1.020  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -2.869  13.762   1.092  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -1.691  15.106  -0.891  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -0.541  15.481   0.376  1.00  0.00           H  
ATOM    541  N   GLU A 450      -2.795  14.910   3.470  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.458  15.221   4.848  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.316  14.389   5.805  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.430  14.715   6.984  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.618  16.716   5.128  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.979  17.221   4.648  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -3.860  17.910   3.287  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -4.762  17.782   2.446  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -2.781  18.599   3.117  1.00  0.00           O  
ATOM    550  H   GLU A 450      -3.707  14.523   3.333  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.409  14.945   4.959  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.513  16.902   6.197  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.822  17.270   4.630  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -4.676  16.388   4.577  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -4.390  17.920   5.377  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -2.890  19.508   3.518  1.00  0.00           H  
ATOM    557  N   ILE A 451      -3.896  13.330   5.258  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.739  12.449   6.048  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.257  11.005   5.883  1.00  0.00           C  
ATOM    560  O   ILE A 451      -3.819  10.613   4.802  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.212  12.650   5.686  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.780  13.890   6.379  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.030  11.395   5.995  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.257  15.172   5.726  1.00  0.00           C  
ATOM    565  H   ILE A 451      -3.797  13.071   4.298  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.622  12.734   7.094  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.278  12.821   4.613  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.870  13.871   6.329  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -6.510  13.879   7.434  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -6.355  10.559   6.182  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.643  11.570   6.878  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -7.671  11.162   5.147  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.334  15.478   6.218  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -6.064  14.987   4.669  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -7.003  15.962   5.827  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.355  10.254   6.970  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -3.935   8.864   6.959  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.138   7.975   6.635  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.205   8.128   7.228  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.391   8.442   8.325  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.046   6.957   8.454  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -1.941   6.592   8.881  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.982   6.147   8.090  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.713  10.582   7.846  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.157   8.805   6.199  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.496   9.028   8.540  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -4.127   8.696   9.088  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -4.819   6.340   8.599  1.00  0.00           H  
ATOM    589  N   VAL A 453      -4.925   7.064   5.696  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -5.978   6.152   5.286  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.797   4.815   6.007  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.696   4.487   6.449  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -5.985   6.013   3.763  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -4.640   6.431   3.168  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -6.351   4.587   3.345  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.053   6.947   5.220  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -6.929   6.588   5.591  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -6.749   6.683   3.369  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -3.849   5.807   3.581  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.669   6.310   2.083  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -4.445   7.476   3.411  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -6.341   4.514   2.256  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -5.625   3.889   3.761  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -7.346   4.342   3.716  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.894   4.078   6.105  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.869   2.784   6.765  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.856   1.677   5.709  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.910   1.189   5.302  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -8.110   2.588   7.638  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -8.010   1.294   8.450  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.947   0.727   8.635  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -9.176   0.861   8.922  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.785   4.351   5.743  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.966   2.789   7.375  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.223   3.437   8.312  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -9.001   2.560   7.010  1.00  0.00           H  
ATOM    617 HD21 ASN A 454     -10.014   1.375   8.734  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -9.216   0.023   9.466  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.651   1.313   5.295  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.485   0.273   4.294  1.00  0.00           C  
ATOM    621  C   GLU A 455      -6.182  -1.012   4.744  1.00  0.00           C  
ATOM    622  O   GLU A 455      -6.439  -1.901   3.933  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -4.005   0.022   4.002  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -3.240   1.340   3.878  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.638   1.753   5.222  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -3.174   1.391   6.281  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -1.573   2.477   5.144  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.799   1.715   5.631  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -5.967   0.658   3.394  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -3.571  -0.582   4.800  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.904  -0.549   3.079  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -2.446   1.237   3.137  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -3.910   2.123   3.521  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -1.700   3.199   4.465  1.00  0.00           H  
ATOM    635  N   CYS A 456      -6.466  -1.072   6.036  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -7.128  -2.234   6.604  1.00  0.00           C  
ATOM    637  C   CYS A 456      -8.575  -2.253   6.111  1.00  0.00           C  
ATOM    638  O   CYS A 456      -9.309  -3.209   6.360  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -7.047  -2.241   8.133  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -7.810  -3.697   8.936  1.00  0.00           S  
ATOM    641  H   CYS A 456      -6.254  -0.345   6.691  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -6.585  -3.110   6.248  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.998  -2.189   8.427  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -7.529  -1.339   8.511  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.944  -1.187   5.417  1.00  0.00           N  
ATOM    646  CA  VAL A 457     -10.291  -1.069   4.884  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.340  -1.692   3.489  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.403  -2.104   3.025  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.733   0.397   4.901  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -10.560   1.006   6.293  1.00  0.00           C  
ATOM    651  CG2 VAL A 457      -9.979   1.208   3.847  1.00  0.00           C  
ATOM    652  H   VAL A 457      -8.343  -0.414   5.217  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.955  -1.628   5.542  1.00  0.00           H  
ATOM    654  HB  VAL A 457     -11.795   0.428   4.651  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -10.671   2.088   6.231  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -11.316   0.600   6.964  1.00  0.00           H  
ATOM    657 HG13 VAL A 457      -9.568   0.764   6.675  1.00  0.00           H  
ATOM    658 HG21 VAL A 457      -9.090   0.659   3.533  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -10.625   1.377   2.985  1.00  0.00           H  
ATOM    660 HG23 VAL A 457      -9.683   2.168   4.272  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.176  -1.745   2.858  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.073  -2.311   1.524  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.138  -3.523   1.541  1.00  0.00           C  
ATOM    664  O   SER A 458      -7.953  -4.182   0.520  1.00  0.00           O  
ATOM    665  CB  SER A 458      -8.573  -1.271   0.519  1.00  0.00           C  
ATOM    666  OG  SER A 458      -9.393  -0.104   0.507  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.316  -1.408   3.242  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.085  -2.614   1.259  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -7.548  -0.991   0.767  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -8.552  -1.710  -0.477  1.00  0.00           H  
ATOM    671  HG  SER A 458     -10.240  -0.276   1.011  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.574  -3.779   2.713  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.664  -4.898   2.877  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.660  -5.337   4.342  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.624  -5.298   5.003  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.235  -4.506   2.497  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.229  -3.531   1.319  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -4.824  -3.854   0.214  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -5.698  -2.322   1.615  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.730  -3.236   3.539  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -7.041  -5.674   2.209  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.739  -4.052   3.354  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.665  -5.399   2.237  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -6.015  -2.122   2.541  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -5.733  -1.613   0.910  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.862  -5.755   4.820  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -8.008  -6.200   6.195  1.00  0.00           C  
ATOM    688  C   PRO A 460      -7.409  -7.595   6.387  1.00  0.00           C  
ATOM    689  O   PRO A 460      -7.320  -8.088   7.510  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -9.502  -6.153   6.468  1.00  0.00           C  
ATOM    691  CG  PRO A 460     -10.174  -6.132   5.105  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -9.112  -5.813   4.067  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -7.499  -5.598   6.811  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -9.820  -7.020   7.048  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -9.765  -5.270   7.049  1.00  0.00           H  
ATOM    696  HG2 PRO A 460     -10.640  -7.095   4.894  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.966  -5.384   5.083  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -9.073  -6.582   3.293  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.318  -4.868   3.566  1.00  0.00           H  
ATOM    700  N   CYS A 461      -7.013  -8.192   5.271  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -6.425  -9.520   5.302  1.00  0.00           C  
ATOM    702  C   CYS A 461      -7.538 -10.533   5.574  1.00  0.00           C  
ATOM    703  O   CYS A 461      -7.275 -11.635   6.054  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -5.299  -9.617   6.334  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -3.693 -10.184   5.669  1.00  0.00           S  
ATOM    706  H   CYS A 461      -7.088  -7.784   4.361  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.980  -9.688   4.321  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -5.161  -8.638   6.793  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -5.610 -10.299   7.126  1.00  0.00           H  
ATOM    710  N   GLN A 462      -8.758 -10.124   5.255  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -9.911 -10.982   5.459  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.883 -11.586   6.864  1.00  0.00           C  
ATOM    713  O   GLN A 462      -9.398 -10.957   7.804  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -9.976 -12.077   4.392  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -8.891 -13.130   4.623  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.361 -14.511   4.161  1.00  0.00           C  
ATOM    717  OE1 GLN A 462      -9.864 -15.314   4.930  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -9.169 -14.742   2.865  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.961  -9.226   4.865  1.00  0.00           H  
ATOM    720  HA  GLN A 462     -10.779 -10.329   5.354  1.00  0.00           H  
ATOM    721  HB2 GLN A 462     -10.958 -12.549   4.411  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -9.855 -11.634   3.404  1.00  0.00           H  
ATOM    723  HG2 GLN A 462      -7.987 -12.850   4.082  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -8.631 -13.165   5.681  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -8.751 -14.041   2.288  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -9.445 -15.618   2.467  1.00  0.00           H  
ATOM    727  N   ASN A 463     -10.407 -12.798   6.964  1.00  0.00           N  
ATOM    728  CA  ASN A 463     -10.448 -13.493   8.239  1.00  0.00           C  
ATOM    729  C   ASN A 463      -9.336 -14.544   8.277  1.00  0.00           C  
ATOM    730  O   ASN A 463      -9.551 -15.665   8.733  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -11.783 -14.213   8.432  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -12.948 -13.351   7.941  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -13.611 -12.666   8.703  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -13.157 -13.419   6.629  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.800 -13.302   6.194  1.00  0.00           H  
ATOM    736  HA  ASN A 463     -10.315 -12.718   8.993  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -11.774 -15.159   7.888  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -11.923 -14.454   9.485  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.576 -14.001   6.060  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -13.897 -12.890   6.213  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.169 -14.142   7.791  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -7.023 -15.034   7.765  1.00  0.00           C  
ATOM    743  C   ASP A 464      -5.747 -14.225   8.005  1.00  0.00           C  
ATOM    744  O   ASP A 464      -4.734 -14.446   7.345  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.896 -15.726   6.406  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -7.701 -17.020   6.260  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -8.542 -17.347   7.111  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -7.431 -17.714   5.207  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.003 -13.228   7.422  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -7.209 -15.763   8.553  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -7.212 -15.030   5.629  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -5.843 -15.948   6.226  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -6.509 -18.094   5.275  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.837 -13.304   8.953  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.703 -12.461   9.288  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.173 -11.316  10.188  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.136 -10.624   9.866  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.043 -11.958   8.004  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.666 -13.131   9.485  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -3.986 -13.073   9.835  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -4.740 -12.060   7.172  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -3.770 -10.910   8.121  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -3.148 -12.546   7.800  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.469 -11.153  11.300  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.802 -10.106  12.250  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.482  -8.730  11.659  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.315  -8.368  11.515  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.056 -10.395  13.554  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -4.802 -11.451  14.152  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.166  -9.245  14.558  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.687 -11.722  11.555  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.877 -10.133  12.431  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.014 -10.643  13.358  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.777 -11.227  14.147  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -3.268  -8.630  14.504  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -5.039  -8.636  14.320  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -4.270  -9.651  15.564  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.540  -8.002  11.332  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.386  -6.674  10.760  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.636  -5.802  11.768  1.00  0.00           C  
ATOM    781  O   CYS A 467      -4.798  -5.963  12.977  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.736  -6.067  10.372  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.826  -4.244  10.513  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.486  -8.303  11.452  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.808  -6.794   9.844  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.963  -6.348   9.343  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.511  -6.505  11.001  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.832  -4.894  11.232  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -3.057  -3.995  12.071  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.642  -2.772  11.251  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.559  -2.747  10.668  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.879  -4.737  12.706  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.166  -5.434  14.038  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.866  -5.842  14.734  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.047  -4.562  14.935  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.707  -4.769  10.249  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.706  -3.664  12.883  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.521  -5.484  11.998  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -1.067  -4.025  12.859  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.721  -6.348  13.832  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.659  -6.893  14.531  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -0.045  -5.231  14.358  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.967  -5.693  15.808  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -2.936  -4.880  15.971  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -2.744  -3.519  14.840  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -4.089  -4.667  14.632  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.526  -1.785  11.232  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.266  -0.561  10.493  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.070   0.162  11.116  1.00  0.00           C  
ATOM    810  O   ASP A 469      -1.884   0.126  12.331  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.469   0.381  10.547  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.140   1.862  10.345  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.439   2.706  11.203  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.546   2.142   9.235  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.405  -1.811  11.708  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -3.072  -0.880   9.468  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.187   0.077   9.783  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.962   0.263  11.512  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -2.608   2.436   9.414  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.292   0.800  10.257  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.120   1.531  10.708  1.00  0.00           C  
ATOM    822  C   GLN A 470      -0.050   2.897  10.026  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.980   3.293   9.324  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.158   0.726  10.456  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.566  -0.059  11.704  1.00  0.00           C  
ATOM    826  CD  GLN A 470       1.620  -1.561  11.413  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       2.538  -2.066  10.788  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       0.588  -2.242  11.900  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.450   0.824   9.270  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.254   1.660  11.782  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.002   0.040   9.624  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.965   1.400  10.166  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.542   0.284  12.050  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.858   0.134  12.508  1.00  0.00           H  
ATOM    835 HE21 GLN A 470      -0.134  -1.766  12.405  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       0.531  -3.232  11.763  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.062   3.582  10.253  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.265   4.897   9.670  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.435   4.757   8.156  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.344   4.072   7.691  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.428   5.615  10.355  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.494   4.617  10.815  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       1.932   6.492  11.505  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.888   3.672   9.678  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.813   3.253  10.825  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.367   5.483   9.863  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.900   6.274   9.627  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.373   5.154  11.168  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       3.115   4.038  11.658  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       2.767   6.742  12.159  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       1.499   7.408  11.101  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       1.174   5.952  12.073  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.740   3.066   9.988  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       3.047   3.022   9.437  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.161   4.257   8.799  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.545   5.418   7.428  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.586   5.374   5.976  1.00  0.00           C  
ATOM    858  C   GLY A 472       0.884   3.960   5.477  1.00  0.00           C  
ATOM    859  O   GLY A 472       1.386   3.782   4.368  1.00  0.00           O  
ATOM    860  H   GLY A 472      -0.191   5.973   7.815  1.00  0.00           H  
ATOM    861  HA2 GLY A 472      -0.368   5.714   5.573  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.348   6.061   5.610  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.561   2.989   6.320  1.00  0.00           N  
ATOM    864  CA  GLU A 473       0.788   1.595   5.978  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.073   0.681   6.975  1.00  0.00           C  
ATOM    866  O   GLU A 473      -0.166   1.070   8.118  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.284   1.282   5.921  1.00  0.00           C  
ATOM    868  CG  GLU A 473       2.845   1.028   7.322  1.00  0.00           C  
ATOM    869  CD  GLU A 473       4.339   1.356   7.382  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       4.773   2.373   6.822  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       5.057   0.510   8.041  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.153   3.142   7.221  1.00  0.00           H  
ATOM    873  HA  GLU A 473       0.358   1.467   4.985  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       2.453   0.406   5.294  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       2.816   2.112   5.458  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       2.307   1.638   8.049  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.686  -0.014   7.599  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       5.465   0.955   8.838  1.00  0.00           H  
ATOM    879  N   PHE A 474      -0.246  -0.517   6.508  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.928  -1.489   7.344  1.00  0.00           C  
ATOM    881  C   PHE A 474      -0.189  -2.828   7.341  1.00  0.00           C  
ATOM    882  O   PHE A 474       0.579  -3.116   6.426  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -2.323  -1.688   6.751  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -2.355  -2.610   5.530  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.934  -2.149   4.321  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.802  -3.888   5.652  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -1.963  -3.004   3.186  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.831  -4.742   4.517  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.410  -4.282   3.309  1.00  0.00           C  
ATOM    890  H   PHE A 474      -0.047  -0.825   5.578  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.945  -1.088   8.358  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.979  -2.100   7.520  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -2.731  -0.717   6.472  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -1.574  -1.124   4.223  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -3.140  -4.256   6.620  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -1.625  -2.635   2.218  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -3.190  -5.765   4.616  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.432  -4.938   2.439  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.447  -3.613   8.379  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.183  -4.915   8.507  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.818  -5.940   9.043  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.702  -5.598   9.826  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.421  -4.838   9.404  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.100  -5.312  10.823  1.00  0.00           C  
ATOM    905  CD  GLN A 475       1.274  -6.828  10.947  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       2.373  -7.357  10.922  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       0.131  -7.493  11.084  1.00  0.00           N  
ATOM    908  H   GLN A 475      -1.072  -3.371   9.120  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.491  -5.189   7.498  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.218  -5.452   8.984  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       1.790  -3.814   9.433  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       1.753  -4.808  11.535  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.076  -5.039  11.079  1.00  0.00           H  
ATOM    914 HE21 GLN A 475      -0.737  -6.999  11.097  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       0.141  -8.489  11.173  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.647  -7.176   8.596  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.526  -8.253   9.021  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.673  -9.498   9.271  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.092  -9.916   8.402  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.633  -8.516   7.998  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -2.123  -9.524   6.558  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.076  -7.446   7.958  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.005  -7.921   9.940  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -3.461  -9.015   8.500  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.009  -7.558   7.637  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.833 -10.056  10.462  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.087 -11.244  10.838  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.829 -12.486  10.339  1.00  0.00           C  
ATOM    929  O   ILE A 477      -1.941 -12.768  10.783  1.00  0.00           O  
ATOM    930  CB  ILE A 477       0.185 -11.254  12.344  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       1.256 -10.226  12.714  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       0.546 -12.659  12.827  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.393 -10.227  11.690  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.456  -9.710  11.162  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.880 -11.196  10.336  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -0.732 -10.962  12.857  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.810  -9.234  12.767  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       1.654 -10.451  13.704  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -0.283 -13.338  12.625  1.00  0.00           H  
ATOM    940 HG22 ILE A 477       1.436 -13.007  12.302  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       0.743 -12.635  13.899  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       3.282  -9.776  12.133  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.614 -11.252  11.392  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.093  -9.651  10.813  1.00  0.00           H  
ATOM    945  N   CYS A 478      -0.184 -13.195   9.426  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -0.769 -14.400   8.861  1.00  0.00           C  
ATOM    947  C   CYS A 478       0.164 -15.575   9.164  1.00  0.00           C  
ATOM    948  O   CYS A 478       1.168 -15.411   9.854  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -1.033 -14.253   7.361  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -0.254 -12.790   6.585  1.00  0.00           S  
ATOM    951  H   CYS A 478       0.721 -12.959   9.070  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -1.735 -14.536   9.349  1.00  0.00           H  
ATOM    953  HB2 CYS A 478      -0.677 -15.149   6.854  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -2.110 -14.201   7.200  1.00  0.00           H  
ATOM    955  N   MET A 479      -0.203 -16.731   8.633  1.00  0.00           N  
ATOM    956  CA  MET A 479       0.589 -17.932   8.837  1.00  0.00           C  
ATOM    957  C   MET A 479       1.683 -18.055   7.776  1.00  0.00           C  
ATOM    958  O   MET A 479       1.506 -17.612   6.642  1.00  0.00           O  
ATOM    959  CB  MET A 479      -0.322 -19.160   8.777  1.00  0.00           C  
ATOM    960  CG  MET A 479      -1.171 -19.277  10.044  1.00  0.00           C  
ATOM    961  SD  MET A 479      -2.204 -20.731   9.956  1.00  0.00           S  
ATOM    962  CE  MET A 479      -3.580 -20.194  10.959  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.022 -16.855   8.073  1.00  0.00           H  
ATOM    964  HA  MET A 479       1.039 -17.821   9.823  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -0.972 -19.093   7.904  1.00  0.00           H  
ATOM    966  HB3 MET A 479       0.281 -20.060   8.656  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -0.526 -19.331  10.920  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -1.792 -18.387  10.159  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -3.774 -19.139  10.775  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -4.465 -20.776  10.703  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -3.340 -20.343  12.012  1.00  0.00           H  
ATOM    972  N   PRO A 480       2.821 -18.676   8.192  1.00  0.00           N  
ATOM    973  CA  PRO A 480       3.944 -18.863   7.289  1.00  0.00           C  
ATOM    974  C   PRO A 480       3.660 -19.981   6.285  1.00  0.00           C  
ATOM    975  O   PRO A 480       4.439 -20.926   6.166  1.00  0.00           O  
ATOM    976  CB  PRO A 480       5.128 -19.162   8.193  1.00  0.00           C  
ATOM    977  CG  PRO A 480       4.538 -19.590   9.527  1.00  0.00           C  
ATOM    978  CD  PRO A 480       3.065 -19.213   9.527  1.00  0.00           C  
ATOM    979  HA  PRO A 480       4.093 -18.037   6.744  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       5.753 -19.949   7.771  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       5.762 -18.282   8.311  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       4.658 -20.664   9.670  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       5.058 -19.099  10.350  1.00  0.00           H  
ATOM    984  HD2 PRO A 480       2.434 -20.079   9.726  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       2.846 -18.474  10.298  1.00  0.00           H  
ATOM    986  N   GLY A 481       2.542 -19.836   5.587  1.00  0.00           N  
ATOM    987  CA  GLY A 481       2.146 -20.823   4.598  1.00  0.00           C  
ATOM    988  C   GLY A 481       1.439 -20.159   3.415  1.00  0.00           C  
ATOM    989  O   GLY A 481       1.683 -20.512   2.262  1.00  0.00           O  
ATOM    990  H   GLY A 481       1.915 -19.065   5.689  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       3.026 -21.361   4.243  1.00  0.00           H  
ATOM    992  HA3 GLY A 481       1.485 -21.559   5.055  1.00  0.00           H  
ATOM    993  N   TYR A 482       0.574 -19.209   3.741  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -0.172 -18.493   2.721  1.00  0.00           C  
ATOM    995  C   TYR A 482       0.392 -17.086   2.516  1.00  0.00           C  
ATOM    996  O   TYR A 482       1.248 -16.639   3.279  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -1.605 -18.384   3.244  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -2.417 -19.673   3.110  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -3.091 -19.945   1.937  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -2.476 -20.564   4.163  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -3.856 -21.159   1.811  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -3.240 -21.779   4.036  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -3.893 -22.016   2.866  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -4.615 -23.163   2.746  1.00  0.00           O  
ATOM   1005  H   TYR A 482       0.381 -18.930   4.682  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -0.086 -19.050   1.788  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -1.576 -18.093   4.294  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.118 -17.585   2.707  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -3.046 -19.241   1.106  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -1.943 -20.350   5.089  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -4.393 -21.386   0.890  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -3.295 -22.490   4.858  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -4.353 -23.807   3.464  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.108 -16.427   1.480  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.336 -15.080   1.165  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.748 -14.333   0.383  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.842 -14.856   0.180  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.655 -15.105   0.390  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.648 -14.094   0.967  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.966 -14.118   0.190  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       4.059 -14.779  -0.855  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       4.917 -13.415   0.708  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.803 -16.799   0.865  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.497 -14.595   2.128  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       2.084 -16.105   0.427  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.467 -14.877  -0.659  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       2.218 -13.094   0.930  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       2.836 -14.322   2.016  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       5.767 -13.942   0.712  1.00  0.00           H  
ATOM   1030  N   GLY A 484      -0.403 -13.124  -0.034  1.00  0.00           N  
ATOM   1031  CA  GLY A 484      -1.333 -12.303  -0.791  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -1.845 -11.136   0.056  1.00  0.00           C  
ATOM   1033  O   GLY A 484      -1.439 -10.972   1.206  1.00  0.00           O  
ATOM   1034  H   GLY A 484       0.489 -12.707   0.135  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484      -0.840 -11.918  -1.684  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -2.172 -12.910  -1.126  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -2.731 -10.355  -0.544  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -3.304  -9.209   0.141  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -4.289  -9.695   1.206  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -4.558  -8.990   2.177  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -3.944  -8.259  -0.874  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -5.470  -8.364  -0.837  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -3.487  -6.818  -0.639  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -3.057 -10.495  -1.480  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -2.489  -8.678   0.633  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -3.612  -8.558  -1.868  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -5.883  -7.979  -1.771  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -5.760  -9.407  -0.714  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -5.854  -7.778  -0.002  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -2.421  -6.807  -0.407  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -3.669  -6.228  -1.539  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -4.045  -6.390   0.194  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -4.800 -10.899   0.988  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -5.749 -11.489   1.917  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -5.051 -12.570   2.745  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -5.689 -13.249   3.549  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -6.981 -12.012   1.177  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -7.726 -10.952   0.402  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -8.573 -11.251  -0.652  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -7.746  -9.595   0.539  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -9.073 -10.117  -1.121  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -8.560  -9.092  -0.382  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -4.575 -11.467   0.196  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -6.075 -10.688   2.581  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -6.671 -12.800   0.489  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -7.660 -12.466   1.898  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -8.773 -12.166  -1.001  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -7.189  -9.022   1.280  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -9.772 -10.020  -1.951  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -3.752 -12.696   2.521  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.961 -13.683   3.236  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.678 -15.030   3.146  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -3.477 -15.904   3.988  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.712 -13.264   4.687  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.198 -12.272   4.950  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -3.241 -12.140   1.865  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.991 -13.727   2.741  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -3.571 -12.693   5.038  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.654 -14.162   5.303  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.502 -15.159   2.116  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.251 -16.386   1.903  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -4.801 -17.066   0.608  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.406 -18.045   0.175  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.756 -16.113   1.886  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.184 -15.486   0.558  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.146 -16.406  -0.198  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.155 -17.623   0.041  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -8.902 -15.815  -1.059  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -4.660 -14.444   1.434  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.012 -17.021   2.757  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -7.299 -17.045   2.046  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -7.018 -15.448   2.708  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -7.665 -14.526   0.743  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -6.305 -15.290  -0.056  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -8.448 -15.787  -1.950  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.744 -16.517   0.027  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.207 -17.059  -1.210  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.179 -18.143  -0.883  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.142 -17.860  -0.286  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -2.633 -15.930  -2.070  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -2.412 -16.396  -3.510  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -3.535 -14.694  -2.025  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.258 -15.721   0.386  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -4.034 -17.513  -1.758  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -1.664 -15.653  -1.654  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -2.714 -15.605  -4.197  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -1.357 -16.625  -3.659  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -3.008 -17.288  -3.699  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -4.534 -14.960  -2.370  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -3.591 -14.323  -1.002  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -3.122 -13.921  -2.672  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -2.501 -19.362  -1.291  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -1.618 -20.490  -1.049  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -0.339 -20.315  -1.866  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -0.378 -19.815  -2.990  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -2.275 -21.805  -1.474  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -1.363 -22.996  -1.173  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -0.702 -23.540  -2.043  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -1.366 -23.370   0.102  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -3.346 -19.584  -1.777  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -1.431 -20.484   0.026  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -3.225 -21.928  -0.952  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -2.500 -21.774  -2.540  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -1.931 -22.881   0.766  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -0.801 -24.140   0.399  1.00  0.00           H  
ATOM   1126  N   THR A 491       0.768 -20.736  -1.272  1.00  0.00           N  
ATOM   1127  CA  THR A 491       2.060 -20.632  -1.930  1.00  0.00           C  
ATOM   1128  C   THR A 491       1.919 -20.916  -3.428  1.00  0.00           C  
ATOM   1129  O   THR A 491       0.963 -21.565  -3.853  1.00  0.00           O  
ATOM   1130  CB  THR A 491       3.030 -21.577  -1.222  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       3.471 -20.834  -0.087  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       4.308 -21.817  -2.028  1.00  0.00           C  
ATOM   1133  H   THR A 491       0.793 -21.142  -0.358  1.00  0.00           H  
ATOM   1134  HA  THR A 491       2.413 -19.604  -1.834  1.00  0.00           H  
ATOM   1135  HB  THR A 491       2.545 -22.520  -0.973  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       2.687 -20.574   0.477  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       4.666 -20.870  -2.432  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       5.072 -22.247  -1.380  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       4.097 -22.504  -2.848  1.00  0.00           H  
ATOM   1140  N   ASP A 492       2.883 -20.418  -4.186  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       2.879 -20.612  -5.626  1.00  0.00           C  
ATOM   1142  C   ASP A 492       3.039 -22.101  -5.937  1.00  0.00           C  
ATOM   1143  O   ASP A 492       3.316 -22.899  -5.043  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       4.038 -19.863  -6.286  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       3.668 -19.080  -7.547  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       3.176 -17.944  -7.472  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       3.908 -19.691  -8.658  1.00  0.00           O  
ATOM   1148  H   ASP A 492       3.657 -19.892  -3.833  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       1.921 -20.216  -5.965  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       4.465 -19.172  -5.559  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       4.818 -20.582  -6.539  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       4.818 -20.105  -8.632  1.00  0.00           H  
ATOM   1153  N   GLU A 493       2.859 -22.430  -7.208  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       2.981 -23.810  -7.648  1.00  0.00           C  
ATOM   1155  C   GLU A 493       3.480 -23.864  -9.094  1.00  0.00           C  
ATOM   1156  O   GLU A 493       3.310 -24.873  -9.775  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       1.652 -24.553  -7.498  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       1.709 -25.550  -6.341  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       0.922 -25.036  -5.134  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       1.456 -24.248  -4.337  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -0.284 -25.482  -5.038  1.00  0.00           O  
ATOM   1162  H   GLU A 493       2.636 -21.774  -7.929  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       3.719 -24.261  -6.985  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       0.848 -23.836  -7.327  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       1.418 -25.076  -8.425  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       1.301 -26.509  -6.664  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       2.747 -25.725  -6.058  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493      -0.785 -25.299  -5.884  1.00  0.00           H  
ATOM   1169  N   CYS A 494       4.087 -22.765  -9.517  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       4.611 -22.675 -10.870  1.00  0.00           C  
ATOM   1171  C   CYS A 494       6.138 -22.733 -10.797  1.00  0.00           C  
ATOM   1172  O   CYS A 494       6.827 -22.071 -11.573  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       4.122 -21.412 -11.583  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       5.068 -19.895 -11.195  1.00  0.00           S  
ATOM   1175  H   CYS A 494       4.221 -21.948  -8.957  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       4.217 -23.531 -11.416  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       4.160 -21.583 -12.659  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       3.076 -21.248 -11.324  1.00  0.00           H  
ATOM   1179  N   ALA A 495       6.624 -23.532  -9.858  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       8.058 -23.686  -9.675  1.00  0.00           C  
ATOM   1181  C   ALA A 495       8.621 -24.554 -10.802  1.00  0.00           C  
ATOM   1182  O   ALA A 495       9.828 -24.564 -11.036  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       8.334 -24.274  -8.290  1.00  0.00           C  
ATOM   1184  H   ALA A 495       6.058 -24.068  -9.232  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       8.507 -22.695  -9.730  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       7.864 -23.651  -7.529  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       7.926 -25.284  -8.236  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       9.410 -24.309  -8.119  1.00  0.00           H  
ATOM   1189  N   SER A 496       7.721 -25.260 -11.468  1.00  0.00           N  
ATOM   1190  CA  SER A 496       8.114 -26.130 -12.564  1.00  0.00           C  
ATOM   1191  C   SER A 496       8.188 -25.329 -13.866  1.00  0.00           C  
ATOM   1192  O   SER A 496       9.274 -25.100 -14.395  1.00  0.00           O  
ATOM   1193  CB  SER A 496       7.139 -27.300 -12.715  1.00  0.00           C  
ATOM   1194  OG  SER A 496       7.789 -28.558 -12.558  1.00  0.00           O  
ATOM   1195  H   SER A 496       6.740 -25.246 -11.271  1.00  0.00           H  
ATOM   1196  HA  SER A 496       9.097 -26.511 -12.292  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       6.344 -27.208 -11.976  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       6.669 -27.256 -13.698  1.00  0.00           H  
ATOM   1199  HG  SER A 496       8.777 -28.449 -12.662  1.00  0.00           H  
ATOM   1200  N   SER A 497       7.020 -24.928 -14.343  1.00  0.00           N  
ATOM   1201  CA  SER A 497       6.939 -24.157 -15.572  1.00  0.00           C  
ATOM   1202  C   SER A 497       6.168 -22.858 -15.327  1.00  0.00           C  
ATOM   1203  O   SER A 497       4.940 -22.844 -15.363  1.00  0.00           O  
ATOM   1204  CB  SER A 497       6.271 -24.967 -16.686  1.00  0.00           C  
ATOM   1205  OG  SER A 497       7.227 -25.613 -17.523  1.00  0.00           O  
ATOM   1206  H   SER A 497       6.141 -25.119 -13.905  1.00  0.00           H  
ATOM   1207  HA  SER A 497       7.971 -23.944 -15.849  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       5.611 -25.713 -16.247  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       5.649 -24.307 -17.291  1.00  0.00           H  
ATOM   1210  HG  SER A 497       8.128 -25.199 -17.395  1.00  0.00           H  
ATOM   1211  N   PRO A 498       6.944 -21.769 -15.077  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       6.349 -20.468 -14.825  1.00  0.00           C  
ATOM   1213  C   PRO A 498       5.829 -19.842 -16.121  1.00  0.00           C  
ATOM   1214  O   PRO A 498       4.907 -19.029 -16.095  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       7.451 -19.650 -14.171  1.00  0.00           C  
ATOM   1216  CG  PRO A 498       8.752 -20.364 -14.502  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       8.403 -21.748 -15.026  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       5.552 -20.560 -14.227  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       7.458 -18.629 -14.552  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       7.304 -19.588 -13.093  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498       9.315 -19.804 -15.249  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498       9.382 -20.439 -13.617  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498       8.836 -21.918 -16.013  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       8.788 -22.528 -14.370  1.00  0.00           H  
ATOM   1225  N   CYS A 499       6.444 -20.245 -17.223  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       6.055 -19.736 -18.527  1.00  0.00           C  
ATOM   1227  C   CYS A 499       5.801 -18.233 -18.397  1.00  0.00           C  
ATOM   1228  O   CYS A 499       4.653 -17.791 -18.401  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       4.836 -20.475 -19.083  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       4.001 -21.584 -17.892  1.00  0.00           S  
ATOM   1231  H   CYS A 499       7.193 -20.908 -17.235  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       6.888 -19.931 -19.201  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       4.115 -19.740 -19.439  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       5.147 -21.062 -19.947  1.00  0.00           H  
ATOM   1235  N   LEU A 500       6.891 -17.488 -18.288  1.00  0.00           N  
ATOM   1236  CA  LEU A 500       6.802 -16.044 -18.158  1.00  0.00           C  
ATOM   1237  C   LEU A 500       6.955 -15.401 -19.538  1.00  0.00           C  
ATOM   1238  O   LEU A 500       7.427 -16.042 -20.477  1.00  0.00           O  
ATOM   1239  CB  LEU A 500       7.811 -15.534 -17.127  1.00  0.00           C  
ATOM   1240  CG  LEU A 500       7.473 -15.819 -15.661  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500       8.650 -15.467 -14.750  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500       6.190 -15.100 -15.244  1.00  0.00           C  
ATOM   1243  H   LEU A 500       7.822 -17.855 -18.286  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       5.807 -15.811 -17.778  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500       8.782 -15.976 -17.348  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500       7.915 -14.457 -17.252  1.00  0.00           H  
ATOM   1247  HG  LEU A 500       7.293 -16.889 -15.554  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500       8.328 -14.739 -14.005  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500       9.006 -16.368 -14.249  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500       9.457 -15.041 -15.347  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500       5.340 -15.540 -15.765  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500       6.049 -15.202 -14.168  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500       6.265 -14.043 -15.501  1.00  0.00           H  
ATOM   1254  N   HIS A 501       6.548 -14.142 -19.618  1.00  0.00           N  
ATOM   1255  CA  HIS A 501       6.636 -13.407 -20.869  1.00  0.00           C  
ATOM   1256  C   HIS A 501       5.634 -13.981 -21.873  1.00  0.00           C  
ATOM   1257  O   HIS A 501       4.748 -13.270 -22.348  1.00  0.00           O  
ATOM   1258  CB  HIS A 501       8.070 -13.404 -21.398  1.00  0.00           C  
ATOM   1259  CG  HIS A 501       8.896 -12.230 -20.929  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501       9.541 -11.371 -21.800  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501       9.175 -11.783 -19.670  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      10.176 -10.451 -21.087  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501       9.948 -10.709 -19.767  1.00  0.00           N  
ATOM   1264  H   HIS A 501       6.166 -13.629 -18.852  1.00  0.00           H  
ATOM   1265  HA  HIS A 501       6.361 -12.376 -20.645  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501       8.562 -14.327 -21.092  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501       8.045 -13.404 -22.488  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501       9.531 -11.432 -22.798  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501       8.820 -12.232 -18.742  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      10.776  -9.633 -21.486  1.00  0.00           H  
ATOM   1271  N   ASN A 502       5.807 -15.261 -22.166  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       4.929 -15.939 -23.105  1.00  0.00           C  
ATOM   1273  C   ASN A 502       3.680 -16.427 -22.368  1.00  0.00           C  
ATOM   1274  O   ASN A 502       2.772 -16.985 -22.982  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       5.618 -17.158 -23.724  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       5.515 -17.130 -25.249  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502       6.502 -17.066 -25.964  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       4.268 -17.182 -25.708  1.00  0.00           N  
ATOM   1279  H   ASN A 502       6.528 -15.832 -21.776  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       4.700 -15.196 -23.869  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       6.668 -17.175 -23.427  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       5.164 -18.071 -23.342  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       3.501 -17.233 -25.068  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       4.096 -17.169 -26.694  1.00  0.00           H  
ATOM   1285  N   GLY A 503       3.674 -16.197 -21.063  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       2.551 -16.606 -20.237  1.00  0.00           C  
ATOM   1287  C   GLY A 503       2.706 -16.087 -18.807  1.00  0.00           C  
ATOM   1288  O   GLY A 503       3.757 -15.560 -18.444  1.00  0.00           O  
ATOM   1289  H   GLY A 503       4.417 -15.741 -20.573  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       1.623 -16.228 -20.666  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       2.480 -17.694 -20.227  1.00  0.00           H  
ATOM   1292  N   ARG A 504       1.645 -16.254 -18.032  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       1.649 -15.810 -16.648  1.00  0.00           C  
ATOM   1294  C   ARG A 504       1.188 -16.939 -15.725  1.00  0.00           C  
ATOM   1295  O   ARG A 504       0.034 -17.362 -15.787  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       0.736 -14.597 -16.457  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       1.188 -13.753 -15.263  1.00  0.00           C  
ATOM   1298  CD  ARG A 504      -0.012 -13.148 -14.534  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       0.402 -12.652 -13.201  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       0.993 -11.457 -12.989  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       1.244 -10.623 -14.021  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504       1.322 -11.116 -11.757  1.00  0.00           N  
ATOM   1303  H   ARG A 504       0.794 -16.683 -18.334  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       2.686 -15.538 -16.447  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       0.740 -13.988 -17.360  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504      -0.290 -14.931 -16.302  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       1.765 -14.371 -14.574  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       1.849 -12.956 -15.606  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504      -0.431 -12.330 -15.120  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504      -0.796 -13.897 -14.424  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       0.235 -13.240 -12.410  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       0.993 -10.890 -14.951  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       1.682  -9.741 -13.855  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504       1.761 -10.251 -11.515  1.00  0.00           H  
ATOM   1315  N   CYS A 505       2.110 -17.396 -14.893  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       1.813 -18.467 -13.959  1.00  0.00           C  
ATOM   1317  C   CYS A 505       0.945 -17.898 -12.834  1.00  0.00           C  
ATOM   1318  O   CYS A 505       1.353 -16.964 -12.143  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       3.087 -19.120 -13.422  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       3.719 -18.401 -11.863  1.00  0.00           S  
ATOM   1321  H   CYS A 505       3.047 -17.045 -14.850  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       1.269 -19.229 -14.519  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       2.897 -20.182 -13.264  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       3.865 -19.046 -14.181  1.00  0.00           H  
ATOM   1325  N   LEU A 506      -0.235 -18.482 -12.686  1.00  0.00           N  
ATOM   1326  CA  LEU A 506      -1.163 -18.044 -11.657  1.00  0.00           C  
ATOM   1327  C   LEU A 506      -1.083 -18.998 -10.465  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -1.125 -20.217 -10.635  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -2.572 -17.898 -12.235  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -3.216 -16.518 -12.090  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -2.496 -15.482 -12.956  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -4.714 -16.577 -12.394  1.00  0.00           C  
ATOM   1333  H   LEU A 506      -0.559 -19.241 -13.252  1.00  0.00           H  
ATOM   1334  HA  LEU A 506      -0.844 -17.055 -11.329  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -2.538 -18.152 -13.294  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -3.218 -18.631 -11.752  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -3.110 -16.199 -11.053  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -2.152 -15.955 -13.877  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -3.180 -14.671 -13.198  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -1.640 -15.085 -12.410  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -5.260 -16.004 -11.645  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -4.902 -16.156 -13.382  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -5.048 -17.614 -12.374  1.00  0.00           H  
ATOM   1344  N   ASP A 507      -0.967 -18.411  -9.283  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -0.880 -19.194  -8.062  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -2.271 -19.306  -7.434  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -2.661 -18.467  -6.625  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       0.045 -18.524  -7.044  1.00  0.00           C  
ATOM   1349  CG  ASP A 507      -0.168 -18.960  -5.593  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       0.000 -18.166  -4.656  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -0.528 -20.190  -5.439  1.00  0.00           O  
ATOM   1352  H   ASP A 507      -0.933 -17.419  -9.152  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -0.481 -20.159  -8.369  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       1.078 -18.733  -7.322  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -0.091 -17.445  -7.106  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -1.394 -20.234  -4.942  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.980 -20.353  -7.832  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -4.320 -20.588  -7.318  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -4.228 -21.365  -6.003  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -3.270 -22.103  -5.782  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -5.188 -21.269  -8.376  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -5.241 -20.438  -9.660  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -6.678 -20.024  -9.986  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -6.741 -19.254 -11.307  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -8.072 -19.407 -11.934  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -2.656 -21.032  -8.490  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -4.766 -19.614  -7.113  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -4.789 -22.259  -8.598  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -6.197 -21.411  -7.990  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -4.620 -19.549  -9.549  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -4.829 -21.014 -10.489  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -7.309 -20.910 -10.048  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -7.074 -19.405  -9.181  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -6.535 -18.199 -11.129  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -5.969 -19.619 -11.985  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -8.242 -20.359 -12.240  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -8.823 -19.166 -11.296  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -5.238 -21.173  -5.168  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -5.283 -21.848  -3.881  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -5.530 -23.341  -4.102  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -6.549 -23.876  -3.669  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -6.312 -21.184  -2.965  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -7.694 -21.152  -3.623  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -5.849 -19.789  -2.539  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -8.660 -22.103  -2.914  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -6.013 -20.569  -5.356  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -4.307 -21.724  -3.413  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -6.400 -21.784  -2.059  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -8.090 -20.137  -3.594  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -7.607 -21.432  -4.672  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -5.049 -19.455  -3.199  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -6.685 -19.094  -2.600  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -5.481 -19.826  -1.513  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -9.330 -21.529  -2.274  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -9.244 -22.647  -3.655  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -8.095 -22.810  -2.306  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -4.579 -23.971  -4.776  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -4.680 -25.394  -5.060  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -3.569 -25.795  -6.031  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -2.696 -26.592  -5.687  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -6.022 -25.731  -5.712  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -6.688 -26.919  -5.014  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -6.985 -26.889  -3.831  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -6.905 -27.963  -5.810  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -3.754 -23.528  -5.125  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -4.587 -25.886  -4.092  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -6.682 -24.863  -5.667  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -5.871 -25.961  -6.766  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -6.636 -27.920  -6.773  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -7.334 -28.788  -5.447  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -3.635 -25.225  -7.227  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -2.645 -25.515  -8.249  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -2.269 -24.236  -9.001  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -2.803 -23.165  -8.715  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -3.151 -26.589  -9.213  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -2.239 -27.819  -9.192  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -2.198 -28.493 -10.565  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -1.397 -28.097 -11.426  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -3.033 -29.462 -10.721  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -4.346 -24.578  -7.498  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -1.777 -25.896  -7.713  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -4.165 -26.880  -8.940  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -3.196 -26.184 -10.224  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -1.232 -27.523  -8.897  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -2.596 -28.528  -8.445  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -3.875 -29.274 -10.215  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -1.355 -24.390  -9.946  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -0.901 -23.262 -10.740  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -1.488 -23.315 -12.153  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -1.667 -24.395 -12.714  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       0.622 -23.360 -10.832  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       1.136 -23.843 -12.189  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       0.999 -23.053 -13.288  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       1.731 -25.061 -12.298  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       1.475 -23.499 -14.548  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       2.206 -25.508 -13.559  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       2.069 -24.718 -14.657  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -0.926 -25.264 -10.172  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -1.244 -22.355 -10.241  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       1.054 -22.381 -10.617  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       0.978 -24.040 -10.057  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       0.523 -22.075 -13.201  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       1.841 -25.694 -11.417  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       1.365 -22.866 -15.429  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       2.683 -26.486 -13.646  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       2.435 -25.062 -15.624  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -1.772 -22.136 -12.687  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -2.335 -22.035 -14.023  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -1.607 -20.953 -14.824  1.00  0.00           C  
ATOM   1450  O   GLN A 513      -1.639 -19.778 -14.460  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -3.838 -21.756 -13.964  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -4.597 -22.645 -14.952  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -5.978 -22.061 -15.264  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -6.970 -22.373 -14.627  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -5.985 -21.197 -16.275  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -1.624 -21.262 -12.224  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -2.169 -23.009 -14.482  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -4.205 -21.933 -12.953  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -4.026 -20.708 -14.194  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -4.024 -22.743 -15.874  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -4.709 -23.644 -14.535  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -5.134 -20.984 -16.756  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -6.840 -20.762 -16.556  1.00  0.00           H  
ATOM   1464  N   CYS A 514      -0.969 -21.387 -15.901  1.00  0.00           N  
ATOM   1465  CA  CYS A 514      -0.235 -20.471 -16.757  1.00  0.00           C  
ATOM   1466  C   CYS A 514      -1.215 -19.866 -17.765  1.00  0.00           C  
ATOM   1467  O   CYS A 514      -1.613 -20.528 -18.723  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       0.941 -21.163 -17.450  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       2.594 -20.575 -16.926  1.00  0.00           S  
ATOM   1470  H   CYS A 514      -0.949 -22.344 -16.191  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       0.178 -19.700 -16.108  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       0.876 -22.234 -17.261  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       0.845 -21.022 -18.526  1.00  0.00           H  
ATOM   1474  N   GLU A 515      -1.575 -18.616 -17.514  1.00  0.00           N  
ATOM   1475  CA  GLU A 515      -2.501 -17.915 -18.388  1.00  0.00           C  
ATOM   1476  C   GLU A 515      -1.736 -17.167 -19.481  1.00  0.00           C  
ATOM   1477  O   GLU A 515      -0.653 -17.590 -19.887  1.00  0.00           O  
ATOM   1478  CB  GLU A 515      -3.392 -16.959 -17.590  1.00  0.00           C  
ATOM   1479  CG  GLU A 515      -2.598 -15.741 -17.113  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -3.330 -14.443 -17.455  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -3.867 -14.308 -18.566  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -3.332 -13.554 -16.520  1.00  0.00           O  
ATOM   1483  H   GLU A 515      -1.246 -18.085 -16.734  1.00  0.00           H  
ATOM   1484  HA  GLU A 515      -3.121 -18.692 -18.835  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515      -4.228 -16.634 -18.209  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515      -3.814 -17.482 -16.731  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515      -2.444 -15.803 -16.035  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515      -1.612 -15.741 -17.576  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -2.605 -12.886 -16.680  1.00  0.00           H  
ATOM   1490  N   CYS A 516      -2.327 -16.068 -19.927  1.00  0.00           N  
ATOM   1491  CA  CYS A 516      -1.714 -15.257 -20.966  1.00  0.00           C  
ATOM   1492  C   CYS A 516      -0.997 -14.083 -20.297  1.00  0.00           C  
ATOM   1493  O   CYS A 516      -1.428 -13.601 -19.250  1.00  0.00           O  
ATOM   1494  CB  CYS A 516      -2.742 -14.785 -21.996  1.00  0.00           C  
ATOM   1495  SG  CYS A 516      -2.425 -13.124 -22.694  1.00  0.00           S  
ATOM   1496  H   CYS A 516      -3.207 -15.732 -19.591  1.00  0.00           H  
ATOM   1497  HA  CYS A 516      -1.004 -15.900 -21.486  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516      -2.775 -15.508 -22.813  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516      -3.728 -14.787 -21.531  1.00  0.00           H  
ATOM   1500  N   PRO A 517       0.115 -13.643 -20.945  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       0.896 -12.535 -20.426  1.00  0.00           C  
ATOM   1502  C   PRO A 517       0.186 -11.201 -20.669  1.00  0.00           C  
ATOM   1503  O   PRO A 517      -0.536 -11.050 -21.653  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       2.237 -12.632 -21.134  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       2.000 -13.502 -22.358  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       0.656 -14.190 -22.186  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       0.994 -12.615 -19.433  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       2.600 -11.645 -21.421  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       2.993 -13.072 -20.482  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       2.007 -12.896 -23.264  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       2.796 -14.240 -22.461  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517      -0.005 -13.985 -23.030  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       0.771 -15.273 -22.127  1.00  0.00           H  
ATOM   1514  N   THR A 518       0.416 -10.270 -19.756  1.00  0.00           N  
ATOM   1515  CA  THR A 518      -0.192  -8.955 -19.859  1.00  0.00           C  
ATOM   1516  C   THR A 518       0.620  -7.927 -19.068  1.00  0.00           C  
ATOM   1517  O   THR A 518       0.056  -7.025 -18.452  1.00  0.00           O  
ATOM   1518  CB  THR A 518      -1.646  -9.068 -19.393  1.00  0.00           C  
ATOM   1519  OG1 THR A 518      -2.220  -7.811 -19.740  1.00  0.00           O  
ATOM   1520  CG2 THR A 518      -1.770  -9.127 -17.869  1.00  0.00           C  
ATOM   1521  H   THR A 518       1.004 -10.401 -18.959  1.00  0.00           H  
ATOM   1522  HA  THR A 518      -0.168  -8.646 -20.904  1.00  0.00           H  
ATOM   1523  HB  THR A 518      -2.137  -9.923 -19.858  1.00  0.00           H  
ATOM   1524  HG1 THR A 518      -1.629  -7.067 -19.430  1.00  0.00           H  
ATOM   1525 HG21 THR A 518      -2.313  -8.252 -17.515  1.00  0.00           H  
ATOM   1526 HG22 THR A 518      -2.309 -10.030 -17.584  1.00  0.00           H  
ATOM   1527 HG23 THR A 518      -0.775  -9.143 -17.424  1.00  0.00           H  
ATOM   1528  N   GLY A 519       1.933  -8.098 -19.112  1.00  0.00           N  
ATOM   1529  CA  GLY A 519       2.829  -7.197 -18.407  1.00  0.00           C  
ATOM   1530  C   GLY A 519       4.284  -7.650 -18.549  1.00  0.00           C  
ATOM   1531  O   GLY A 519       5.061  -7.559 -17.599  1.00  0.00           O  
ATOM   1532  H   GLY A 519       2.385  -8.835 -19.616  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519       2.718  -6.187 -18.802  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519       2.557  -7.160 -17.352  1.00  0.00           H  
ATOM   1535  N   PHE A 520       4.608  -8.127 -19.741  1.00  0.00           N  
ATOM   1536  CA  PHE A 520       5.956  -8.593 -20.019  1.00  0.00           C  
ATOM   1537  C   PHE A 520       6.355  -8.290 -21.465  1.00  0.00           C  
ATOM   1538  O   PHE A 520       7.314  -8.861 -21.981  1.00  0.00           O  
ATOM   1539  CB  PHE A 520       5.957 -10.110 -19.810  1.00  0.00           C  
ATOM   1540  CG  PHE A 520       5.237 -10.563 -18.538  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520       5.774 -10.287 -17.318  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       4.062 -11.241 -18.627  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520       5.106 -10.708 -16.138  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520       3.394 -11.661 -17.447  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520       3.930 -11.385 -16.228  1.00  0.00           C  
ATOM   1546  H   PHE A 520       3.970  -8.197 -20.508  1.00  0.00           H  
ATOM   1547  HA  PHE A 520       6.627  -8.066 -19.340  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520       5.487 -10.584 -20.670  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520       6.989 -10.460 -19.775  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520       6.716  -9.744 -17.248  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       3.632 -11.460 -19.604  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520       5.535 -10.487 -15.161  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       2.452 -12.204 -17.517  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520       3.417 -11.709 -15.321  1.00  0.00           H  
ATOM   1555  N   THR A 521       5.598  -7.391 -22.077  1.00  0.00           N  
ATOM   1556  CA  THR A 521       5.861  -7.005 -23.453  1.00  0.00           C  
ATOM   1557  C   THR A 521       5.236  -5.641 -23.752  1.00  0.00           C  
ATOM   1558  O   THR A 521       4.357  -5.183 -23.023  1.00  0.00           O  
ATOM   1559  CB  THR A 521       5.347  -8.121 -24.364  1.00  0.00           C  
ATOM   1560  OG1 THR A 521       6.246  -8.108 -25.469  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       3.988  -7.791 -24.984  1.00  0.00           C  
ATOM   1562  H   THR A 521       4.819  -6.931 -21.649  1.00  0.00           H  
ATOM   1563  HA  THR A 521       6.937  -6.899 -23.581  1.00  0.00           H  
ATOM   1564  HB  THR A 521       5.310  -9.072 -23.832  1.00  0.00           H  
ATOM   1565  HG1 THR A 521       6.155  -7.251 -25.974  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       3.426  -7.146 -24.309  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       4.136  -7.279 -25.936  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       3.430  -8.714 -25.153  1.00  0.00           H  
ATOM   1569  N   GLY A 522       5.713  -5.030 -24.826  1.00  0.00           N  
ATOM   1570  CA  GLY A 522       5.213  -3.726 -25.229  1.00  0.00           C  
ATOM   1571  C   GLY A 522       3.689  -3.660 -25.098  1.00  0.00           C  
ATOM   1572  O   GLY A 522       3.162  -2.824 -24.365  1.00  0.00           O  
ATOM   1573  H   GLY A 522       6.427  -5.409 -25.413  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522       5.669  -2.951 -24.615  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522       5.500  -3.526 -26.261  1.00  0.00           H  
ATOM   1576  N   HIS A 523       3.025  -4.550 -25.819  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       1.574  -4.603 -25.793  1.00  0.00           C  
ATOM   1578  C   HIS A 523       1.098  -5.947 -26.347  1.00  0.00           C  
ATOM   1579  O   HIS A 523       1.911  -6.788 -26.728  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       0.974  -3.408 -26.536  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       0.501  -2.295 -25.632  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523      -0.636  -2.398 -24.849  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523       1.023  -1.057 -25.393  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      -0.782  -1.266 -24.174  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523       0.247  -0.438 -24.514  1.00  0.00           N  
ATOM   1586  H   HIS A 523       3.461  -5.227 -26.414  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       1.278  -4.526 -24.747  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       1.719  -3.011 -27.227  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       0.134  -3.753 -27.139  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523      -1.242  -3.190 -24.799  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523       1.924  -0.648 -25.849  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523      -1.582  -1.038 -23.470  1.00  0.00           H  
ATOM   1593  N   LEU A 524      -0.217  -6.107 -26.377  1.00  0.00           N  
ATOM   1594  CA  LEU A 524      -0.810  -7.335 -26.879  1.00  0.00           C  
ATOM   1595  C   LEU A 524      -0.544  -8.469 -25.886  1.00  0.00           C  
ATOM   1596  O   LEU A 524       0.444  -8.437 -25.154  1.00  0.00           O  
ATOM   1597  CB  LEU A 524      -0.313  -7.629 -28.296  1.00  0.00           C  
ATOM   1598  CG  LEU A 524      -0.499  -6.506 -29.318  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       0.847  -5.892 -29.708  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524      -1.278  -7.001 -30.539  1.00  0.00           C  
ATOM   1601  H   LEU A 524      -0.871  -5.417 -26.065  1.00  0.00           H  
ATOM   1602  HA  LEU A 524      -1.886  -7.175 -26.940  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       0.747  -7.876 -28.244  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524      -0.829  -8.517 -28.663  1.00  0.00           H  
ATOM   1605  HG  LEU A 524      -1.092  -5.718 -28.855  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       1.569  -6.686 -29.899  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       0.724  -5.288 -30.607  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       1.207  -5.261 -28.894  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524      -1.897  -6.191 -30.926  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524      -0.579  -7.322 -31.311  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524      -1.913  -7.838 -30.250  1.00  0.00           H  
ATOM   1612  N   CYS A 525      -1.442  -9.442 -25.894  1.00  0.00           N  
ATOM   1613  CA  CYS A 525      -1.317 -10.582 -25.003  1.00  0.00           C  
ATOM   1614  C   CYS A 525       0.123 -11.096 -25.079  1.00  0.00           C  
ATOM   1615  O   CYS A 525       0.832 -11.115 -24.075  1.00  0.00           O  
ATOM   1616  CB  CYS A 525      -2.332 -11.678 -25.340  1.00  0.00           C  
ATOM   1617  SG  CYS A 525      -1.959 -13.318 -24.618  1.00  0.00           S  
ATOM   1618  H   CYS A 525      -2.243  -9.459 -26.493  1.00  0.00           H  
ATOM   1619  HA  CYS A 525      -1.548 -10.224 -23.999  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525      -3.316 -11.360 -24.995  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525      -2.390 -11.778 -26.423  1.00  0.00           H  
ATOM   1622  N   GLN A 526       0.511 -11.498 -26.279  1.00  0.00           N  
ATOM   1623  CA  GLN A 526       1.853 -12.009 -26.499  1.00  0.00           C  
ATOM   1624  C   GLN A 526       2.876 -11.154 -25.748  1.00  0.00           C  
ATOM   1625  O   GLN A 526       4.050 -11.516 -25.663  1.00  0.00           O  
ATOM   1626  CB  GLN A 526       2.179 -12.070 -27.993  1.00  0.00           C  
ATOM   1627  CG  GLN A 526       2.343 -10.665 -28.575  1.00  0.00           C  
ATOM   1628  CD  GLN A 526       1.446 -10.469 -29.799  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526       0.689 -11.342 -30.190  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526       1.573  -9.279 -30.379  1.00  0.00           N  
ATOM   1631  H   GLN A 526      -0.073 -11.479 -27.091  1.00  0.00           H  
ATOM   1632  HA  GLN A 526       1.847 -13.021 -26.094  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526       3.095 -12.640 -28.147  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       1.384 -12.595 -28.522  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526       2.097  -9.922 -27.817  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526       3.384 -10.501 -28.854  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526       2.213  -8.607 -30.007  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526       1.028  -9.056 -31.187  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A 411       4.658  36.603   4.553  1.00  0.00           N  
ATOM      2  CA  GLN A 411       4.696  35.673   5.669  1.00  0.00           C  
ATOM      3  C   GLN A 411       3.333  35.620   6.362  1.00  0.00           C  
ATOM      4  O   GLN A 411       2.669  36.644   6.510  1.00  0.00           O  
ATOM      5  CB  GLN A 411       5.801  36.048   6.658  1.00  0.00           C  
ATOM      6  CG  GLN A 411       7.061  35.216   6.416  1.00  0.00           C  
ATOM      7  CD  GLN A 411       7.237  34.158   7.506  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       6.978  34.385   8.676  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       7.692  32.990   7.058  1.00  0.00           N  
ATOM     10  H1  GLN A 411       3.970  37.325   4.628  1.00  0.00           H  
ATOM     11  HA  GLN A 411       4.924  34.702   5.229  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       6.036  37.109   6.561  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       5.448  35.892   7.679  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       6.999  34.732   5.441  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       7.932  35.868   6.392  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       7.885  32.869   6.084  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       7.840  32.234   7.696  1.00  0.00           H  
ATOM     18  N   ASP A 412       2.958  34.416   6.769  1.00  0.00           N  
ATOM     19  CA  ASP A 412       1.686  34.217   7.443  1.00  0.00           C  
ATOM     20  C   ASP A 412       1.920  33.450   8.746  1.00  0.00           C  
ATOM     21  O   ASP A 412       3.058  33.136   9.090  1.00  0.00           O  
ATOM     22  CB  ASP A 412       0.727  33.397   6.578  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -0.752  33.532   6.945  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -1.334  34.623   6.867  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -1.318  32.439   7.334  1.00  0.00           O  
ATOM     26  H   ASP A 412       3.506  33.588   6.643  1.00  0.00           H  
ATOM     27  HA  ASP A 412       1.292  35.218   7.614  1.00  0.00           H  
ATOM     28  HB2 ASP A 412       0.855  33.695   5.536  1.00  0.00           H  
ATOM     29  HB3 ASP A 412       1.009  32.346   6.645  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -2.144  32.271   6.794  1.00  0.00           H  
ATOM     31  N   VAL A 413       0.824  33.172   9.436  1.00  0.00           N  
ATOM     32  CA  VAL A 413       0.894  32.447  10.694  1.00  0.00           C  
ATOM     33  C   VAL A 413       0.797  30.945  10.420  1.00  0.00           C  
ATOM     34  O   VAL A 413       0.232  30.531   9.409  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -0.189  32.952  11.650  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -1.440  32.075  11.572  1.00  0.00           C  
ATOM     37  CG2 VAL A 413       0.338  33.029  13.084  1.00  0.00           C  
ATOM     38  H   VAL A 413      -0.099  33.431   9.149  1.00  0.00           H  
ATOM     39  HA  VAL A 413       1.866  32.660  11.142  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -0.465  33.960  11.340  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -1.391  31.303  12.340  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.326  32.689  11.731  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -1.495  31.606  10.589  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -0.089  33.899  13.581  1.00  0.00           H  
ATOM     45 HG22 VAL A 413       0.054  32.126  13.624  1.00  0.00           H  
ATOM     46 HG23 VAL A 413       1.425  33.117  13.068  1.00  0.00           H  
ATOM     47  N   ASP A 414       1.358  30.172  11.336  1.00  0.00           N  
ATOM     48  CA  ASP A 414       1.343  28.725  11.206  1.00  0.00           C  
ATOM     49  C   ASP A 414       0.103  28.166  11.910  1.00  0.00           C  
ATOM     50  O   ASP A 414       0.191  27.678  13.035  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.577  28.099  11.858  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.876  26.661  11.428  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       4.043  26.272  11.269  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.837  25.917  11.251  1.00  0.00           O  
ATOM     55  H   ASP A 414       1.816  30.516  12.155  1.00  0.00           H  
ATOM     56  HA  ASP A 414       1.333  28.533  10.133  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       3.444  28.718  11.627  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.448  28.120  12.939  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.430  26.104  10.358  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.023  28.259  11.217  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.279  27.769  11.762  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.128  26.317  12.220  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.940  25.821  13.001  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.410  27.908  10.741  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -3.753  29.380  10.501  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -3.301  29.828   9.110  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -2.793  30.949   8.954  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -3.491  28.965   8.170  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.086  28.657  10.302  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.491  28.408  12.620  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.117  27.441   9.802  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.294  27.379  11.099  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -4.829  29.528  10.603  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.273  29.999  11.260  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -2.746  28.299   8.162  1.00  0.00           H  
ATOM     76  N   CYS A 416      -1.084  25.676  11.715  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.818  24.290  12.062  1.00  0.00           C  
ATOM     78  C   CYS A 416      -0.042  24.266  13.380  1.00  0.00           C  
ATOM     79  O   CYS A 416      -0.039  23.258  14.083  1.00  0.00           O  
ATOM     80  CB  CYS A 416      -0.068  23.561  10.945  1.00  0.00           C  
ATOM     81  SG  CYS A 416       0.854  22.075  11.483  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.430  26.086  11.080  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.787  23.804  12.175  1.00  0.00           H  
ATOM     84  HB2 CYS A 416      -0.784  23.270  10.176  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       0.631  24.258  10.481  1.00  0.00           H  
ATOM     86  N   SER A 417       0.596  25.389  13.675  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.374  25.510  14.896  1.00  0.00           C  
ATOM     88  C   SER A 417       0.454  25.844  16.071  1.00  0.00           C  
ATOM     89  O   SER A 417       0.738  25.475  17.211  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.462  26.576  14.754  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.414  26.512  15.811  1.00  0.00           O  
ATOM     92  H   SER A 417       0.588  26.204  13.096  1.00  0.00           H  
ATOM     93  HA  SER A 417       1.839  24.534  15.040  1.00  0.00           H  
ATOM     94  HB2 SER A 417       2.972  26.449  13.798  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.000  27.564  14.739  1.00  0.00           H  
ATOM     96  HG  SER A 417       3.364  25.622  16.263  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.629  26.537  15.755  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.594  26.924  16.772  1.00  0.00           C  
ATOM     99  C   LEU A 418      -2.252  25.670  17.348  1.00  0.00           C  
ATOM    100  O   LEU A 418      -1.997  25.301  18.494  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.591  27.937  16.205  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -2.050  29.349  15.964  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.279  29.783  14.515  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.648  30.343  16.962  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.853  26.833  14.826  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -1.044  27.424  17.568  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.974  27.551  15.261  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.436  28.006  16.889  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -0.972  29.334  16.130  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -1.453  29.433  13.896  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -3.213  29.356  14.151  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -2.334  30.871  14.467  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -3.564  29.929  17.382  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -1.933  30.527  17.763  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -2.873  31.278  16.452  1.00  0.00           H  
ATOM    116  N   GLY A 419      -3.086  25.048  16.529  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -3.783  23.842  16.943  1.00  0.00           C  
ATOM    118  C   GLY A 419      -4.612  23.265  15.794  1.00  0.00           C  
ATOM    119  O   GLY A 419      -5.682  22.703  16.017  1.00  0.00           O  
ATOM    120  H   GLY A 419      -3.289  25.354  15.598  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -3.062  23.100  17.285  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -4.434  24.066  17.789  1.00  0.00           H  
ATOM    123  N   ALA A 420      -4.085  23.424  14.589  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.763  22.926  13.404  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.799  22.051  12.601  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.286  22.473  11.567  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.297  24.104  12.587  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.213  23.883  14.415  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.604  22.317  13.734  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -5.471  24.954  13.247  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -4.568  24.379  11.827  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -6.234  23.819  12.108  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.583  20.845  13.108  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.690  19.906  12.452  1.00  0.00           C  
ATOM    135  C   ASN A 421      -3.488  18.683  11.994  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.848  17.834  12.808  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.595  19.427  13.407  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.292  19.152  12.655  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.755  19.704  12.951  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.412  18.270  11.666  1.00  0.00           N  
ATOM    141  H   ASN A 421      -4.004  20.510  13.951  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -2.258  20.457  11.616  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -1.423  20.178  14.176  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.923  18.518  13.915  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -1.301  17.854  11.474  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.385  18.024  11.114  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.747  18.633  10.661  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.498  17.528  10.086  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.637  16.266  10.003  1.00  0.00           C  
ATOM    150  O   PRO A 422      -4.105  15.169  10.308  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.954  18.028   8.726  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -4.057  19.210   8.394  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.336  19.620   9.668  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -5.272  17.292  10.674  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.862  17.245   7.972  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -6.001  18.326   8.749  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -3.340  18.939   7.620  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.648  20.039   8.006  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -2.255  19.617   9.531  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.617  20.628   9.973  1.00  0.00           H  
ATOM    161  N   CYS A 423      -2.394  16.462   9.588  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -1.462  15.354   9.459  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.495  14.546  10.760  1.00  0.00           C  
ATOM    164  O   CYS A 423      -1.061  13.396  10.792  1.00  0.00           O  
ATOM    165  CB  CYS A 423      -0.050  15.836   9.124  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.179  16.392   7.394  1.00  0.00           S  
ATOM    167  H   CYS A 423      -2.021  17.357   9.342  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.809  14.750   8.622  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.207  16.659   9.790  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       0.652  15.028   9.327  1.00  0.00           H  
ATOM    171  N   GLU A 424      -2.015  15.183  11.801  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -2.109  14.538  13.099  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.728  14.455  13.752  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.499  15.050  14.805  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.743  13.151  12.979  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -4.075  13.219  12.229  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -5.101  12.268  12.846  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -5.236  12.216  14.079  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.773  11.566  11.999  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.366  16.118  11.766  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.762  15.177  13.693  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -2.062  12.481  12.455  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.902  12.731  13.972  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.458  14.239  12.254  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -3.920  12.963  11.181  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -6.576  12.078  11.691  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.155  13.713  13.102  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.507  13.545  13.607  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.392  12.941  12.514  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.531  13.363  12.329  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.509  12.718  14.894  1.00  0.00           C  
ATOM    192  CG  HIS A 425       1.093  11.278  14.699  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       1.785  10.217  15.255  1.00  0.00           N  
ATOM    194  CD2 HIS A 425       0.050  10.738  14.006  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       1.179   9.092  14.905  1.00  0.00           C  
ATOM    196  NE2 HIS A 425       0.103   9.417  14.131  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.040  13.232  12.247  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.877  14.540  13.851  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       2.507  12.741  15.328  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       0.837  13.184  15.614  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       2.606  10.286  15.824  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -0.700  11.296  13.447  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       1.486   8.085  15.185  1.00  0.00           H  
ATOM    204  N   ALA A 426       1.832  11.963  11.817  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.555  11.297  10.747  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.320  12.046   9.435  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.568  11.583   8.577  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.118   9.833  10.669  1.00  0.00           C  
ATOM    209  H   ALA A 426       0.904  11.625  11.973  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.617  11.333  10.992  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       2.892   9.199  11.102  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       1.189   9.701  11.224  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       1.961   9.555   9.627  1.00  0.00           H  
ATOM    214  N   GLY A 427       2.975  13.193   9.318  1.00  0.00           N  
ATOM    215  CA  GLY A 427       2.846  14.011   8.125  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.657  15.301   8.255  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.184  15.603   9.325  1.00  0.00           O  
ATOM    218  H   GLY A 427       3.584  13.561  10.021  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.188  13.447   7.256  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       1.797  14.251   7.956  1.00  0.00           H  
ATOM    221  N   LYS A 428       3.733  16.028   7.150  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.471  17.280   7.127  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.485  18.449   7.157  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.572  18.517   6.335  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.430  17.314   5.936  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.532  18.354   6.149  1.00  0.00           C  
ATOM    227  CD  LYS A 428       7.871  17.678   6.453  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.834  17.815   5.272  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.916  18.773   5.592  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.302  15.776   6.284  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.079  17.317   8.031  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.877  16.330   5.794  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       4.878  17.547   5.025  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       6.629  18.976   5.259  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       6.259  19.015   6.971  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       8.315  18.128   7.342  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.708  16.625   6.675  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       9.262  16.841   5.031  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       8.292  18.152   4.390  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.553  19.685   5.847  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428      10.486  18.457   6.370  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.703  19.342   8.112  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.844  20.504   8.259  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.700  21.759   8.070  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.673  21.966   8.791  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.120  20.506   9.607  1.00  0.00           C  
ATOM    247  SG  CYS A 429       2.593  21.871  10.732  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.447  19.278   8.777  1.00  0.00           H  
ATOM    249  HA  CYS A 429       2.084  20.433   7.482  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       1.047  20.557   9.427  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.313  19.558  10.109  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.303  22.564   7.095  1.00  0.00           N  
ATOM    253  CA  ILE A 430       4.021  23.792   6.801  1.00  0.00           C  
ATOM    254  C   ILE A 430       3.056  24.977   6.895  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.844  24.788   6.991  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.735  23.687   5.452  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.287  22.436   4.692  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       6.254  23.736   5.631  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.812  21.168   5.367  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.509  22.389   6.512  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.789  23.914   7.564  1.00  0.00           H  
ATOM    262  HB  ILE A 430       4.453  24.549   4.848  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       3.199  22.406   4.646  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.648  22.483   3.664  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.493  24.240   6.568  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.651  22.721   5.652  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.699  24.285   4.800  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       3.981  20.488   5.559  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.535  20.681   4.711  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.294  21.430   6.309  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.630  26.170   6.863  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.836  27.384   6.944  1.00  0.00           C  
ATOM    273  C   ASN A 431       2.702  27.995   5.547  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.687  28.107   4.818  1.00  0.00           O  
ATOM    275  CB  ASN A 431       3.503  28.421   7.850  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.906  29.812   7.628  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       1.850  29.975   7.035  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       3.636  30.801   8.131  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.616  26.315   6.786  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.876  27.073   7.356  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       3.378  28.130   8.894  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       4.574  28.446   7.652  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       4.493  30.600   8.605  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       3.329  31.748   8.036  1.00  0.00           H  
ATOM    285  N   THR A 432       1.477  28.374   5.217  1.00  0.00           N  
ATOM    286  CA  THR A 432       1.203  28.970   3.920  1.00  0.00           C  
ATOM    287  C   THR A 432       0.563  30.350   4.092  1.00  0.00           C  
ATOM    288  O   THR A 432       0.222  30.745   5.206  1.00  0.00           O  
ATOM    289  CB  THR A 432       0.333  27.993   3.126  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.081  27.032   4.092  1.00  0.00           O  
ATOM    291  CG2 THR A 432       1.142  27.180   2.113  1.00  0.00           C  
ATOM    292  H   THR A 432       0.681  28.281   5.815  1.00  0.00           H  
ATOM    293  HA  THR A 432       2.150  29.118   3.403  1.00  0.00           H  
ATOM    294  HB  THR A 432      -0.490  28.513   2.636  1.00  0.00           H  
ATOM    295  HG1 THR A 432       0.699  26.746   4.647  1.00  0.00           H  
ATOM    296 HG21 THR A 432       1.887  27.821   1.644  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.643  26.357   2.626  1.00  0.00           H  
ATOM    298 HG23 THR A 432       0.474  26.780   1.350  1.00  0.00           H  
ATOM    299  N   LEU A 433       0.422  31.045   2.974  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -0.169  32.372   2.986  1.00  0.00           C  
ATOM    301  C   LEU A 433      -1.688  32.248   3.121  1.00  0.00           C  
ATOM    302  O   LEU A 433      -2.338  31.602   2.299  1.00  0.00           O  
ATOM    303  CB  LEU A 433       0.276  33.168   1.757  1.00  0.00           C  
ATOM    304  CG  LEU A 433       1.414  34.166   1.980  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.953  34.689   0.648  1.00  0.00           C  
ATOM    306  CD2 LEU A 433       0.975  35.301   2.907  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.702  30.716   2.071  1.00  0.00           H  
ATOM    308  HA  LEU A 433       0.214  32.892   3.864  1.00  0.00           H  
ATOM    309  HB2 LEU A 433       0.581  32.465   0.984  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -0.587  33.712   1.370  1.00  0.00           H  
ATOM    311  HG  LEU A 433       2.233  33.644   2.476  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       1.343  35.529   0.315  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       2.984  35.019   0.777  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       1.915  33.894  -0.098  1.00  0.00           H  
ATOM    315 HD21 LEU A 433       0.204  35.894   2.415  1.00  0.00           H  
ATOM    316 HD22 LEU A 433       0.575  34.882   3.831  1.00  0.00           H  
ATOM    317 HD23 LEU A 433       1.832  35.935   3.136  1.00  0.00           H  
ATOM    318  N   GLY A 434      -2.211  32.875   4.164  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -3.641  32.842   4.417  1.00  0.00           C  
ATOM    320  C   GLY A 434      -4.042  31.549   5.130  1.00  0.00           C  
ATOM    321  O   GLY A 434      -4.815  31.578   6.088  1.00  0.00           O  
ATOM    322  H   GLY A 434      -1.676  33.397   4.828  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -3.925  33.701   5.027  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -4.183  32.926   3.476  1.00  0.00           H  
ATOM    325  N   SER A 435      -3.500  30.447   4.636  1.00  0.00           N  
ATOM    326  CA  SER A 435      -3.791  29.145   5.214  1.00  0.00           C  
ATOM    327  C   SER A 435      -2.494  28.362   5.420  1.00  0.00           C  
ATOM    328  O   SER A 435      -1.425  28.800   4.998  1.00  0.00           O  
ATOM    329  CB  SER A 435      -4.754  28.352   4.327  1.00  0.00           C  
ATOM    330  OG  SER A 435      -5.869  29.139   3.912  1.00  0.00           O  
ATOM    331  H   SER A 435      -2.873  30.432   3.858  1.00  0.00           H  
ATOM    332  HA  SER A 435      -4.269  29.354   6.171  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -4.222  27.988   3.448  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.111  27.478   4.870  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.565  29.150   4.630  1.00  0.00           H  
ATOM    336  N   PHE A 436      -2.630  27.215   6.070  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -1.482  26.366   6.339  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.435  25.183   5.368  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.470  24.744   4.870  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -1.642  25.833   7.763  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -2.931  25.043   7.992  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -4.099  25.699   8.223  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -2.909  23.683   7.962  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -5.296  24.964   8.434  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -4.105  22.948   8.174  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.274  23.604   8.405  1.00  0.00           C  
ATOM    347  H   PHE A 436      -3.503  26.864   6.410  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -0.589  26.977   6.206  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -0.789  25.196   8.000  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -1.615  26.673   8.458  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -4.117  26.789   8.247  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -1.972  23.157   7.777  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -6.233  25.490   8.619  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -4.087  21.859   8.150  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -6.193  23.041   8.566  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.224  24.704   5.127  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.029  23.581   4.225  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.488  22.365   4.996  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.263  22.507   5.940  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.922  23.954   3.086  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.433  22.702   2.368  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.651  22.976   0.878  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       2.798  22.953   0.405  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       0.579  23.219   0.205  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.614  25.068   5.536  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.014  23.367   3.812  1.00  0.00           H  
ATOM    367  HB2 GLU A 437       0.411  24.602   2.376  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.766  24.519   3.481  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.367  22.374   2.821  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.715  21.891   2.491  1.00  0.00           H  
ATOM    371  HE2 GLU A 437      -0.189  22.704   0.587  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.038  21.197   4.563  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.444  19.955   5.201  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.586  18.883   4.120  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.350  18.633   3.361  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.538  19.534   6.297  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.041  18.162   7.360  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.592  21.090   3.795  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.403  20.150   5.681  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.750  20.398   6.927  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.478  19.241   5.830  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.763  18.278   4.081  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.039  17.239   3.104  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.566  15.881   3.626  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.414  15.694   4.832  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.527  17.202   2.749  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.114  18.613   2.701  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.376  18.653   1.834  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       5.389  18.226   0.691  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.431  19.188   2.440  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.520  18.487   4.701  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.468  17.514   2.219  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.067  16.605   3.486  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       3.663  16.714   1.783  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.374  19.306   2.302  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.354  18.947   3.711  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.354  19.520   3.380  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.303  19.258   1.956  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.348  14.967   2.692  1.00  0.00           N  
ATOM    400  CA  CYS A 440       0.895  13.631   3.042  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.116  12.800   3.444  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.238  13.103   3.039  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.113  12.981   1.900  1.00  0.00           C  
ATOM    404  SG  CYS A 440      -1.667  13.406   1.849  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.474  15.126   1.714  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.210  13.743   3.883  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.570  13.272   0.954  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       0.211  11.898   1.981  1.00  0.00           H  
ATOM    409  N   LEU A 441       1.856  11.770   4.237  1.00  0.00           N  
ATOM    410  CA  LEU A 441       2.918  10.894   4.698  1.00  0.00           C  
ATOM    411  C   LEU A 441       2.747   9.513   4.062  1.00  0.00           C  
ATOM    412  O   LEU A 441       1.930   8.714   4.517  1.00  0.00           O  
ATOM    413  CB  LEU A 441       2.965  10.866   6.227  1.00  0.00           C  
ATOM    414  CG  LEU A 441       4.359  10.822   6.855  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       5.115   9.563   6.425  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.142  12.097   6.539  1.00  0.00           C  
ATOM    417  H   LEU A 441       0.940  11.532   4.562  1.00  0.00           H  
ATOM    418  HA  LEU A 441       3.863  11.317   4.354  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       2.446  11.748   6.602  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       2.405   9.997   6.571  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.245  10.774   7.938  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       6.124   9.834   6.114  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       5.168   8.867   7.262  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       4.593   9.092   5.592  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       6.100  11.835   6.087  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       4.570  12.713   5.845  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       5.317  12.654   7.460  1.00  0.00           H  
ATOM    428  N   GLN A 442       3.531   9.275   3.020  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.475   8.003   2.317  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.129   7.849   1.605  1.00  0.00           C  
ATOM    431  O   GLN A 442       1.929   8.394   0.521  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.727   6.837   3.274  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.208   6.743   3.645  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.096   6.975   2.421  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.432   6.062   1.684  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.456   8.243   2.244  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.192   9.931   2.656  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.280   8.045   1.582  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.130   6.966   4.177  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.406   5.905   2.810  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.442   7.481   4.413  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.419   5.763   4.071  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.146   8.944   2.887  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       7.037   8.494   1.471  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.240   7.104   2.246  1.00  0.00           N  
ATOM    446  CA  GLY A 443      -0.081   6.870   1.689  1.00  0.00           C  
ATOM    447  C   GLY A 443      -1.168   7.461   2.587  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.934   6.726   3.207  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.411   6.663   3.128  1.00  0.00           H  
ATOM    450  HA2 GLY A 443      -0.144   7.313   0.695  1.00  0.00           H  
ATOM    451  HA3 GLY A 443      -0.245   5.798   1.569  1.00  0.00           H  
ATOM    452  N   TYR A 444      -1.200   8.785   2.630  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -2.180   9.485   3.443  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.326  10.020   2.580  1.00  0.00           C  
ATOM    455  O   TYR A 444      -3.173  10.180   1.371  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.439  10.664   4.075  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -1.112  10.471   5.558  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.412   9.356   5.971  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.517  11.412   6.482  1.00  0.00           C  
ATOM    460  CE1 TYR A 444      -0.105   9.175   7.364  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -1.210  11.232   7.877  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.518  10.121   8.249  1.00  0.00           C  
ATOM    463  OH  TYR A 444      -0.227   9.950   9.567  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.573   9.376   2.122  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.582   8.777   4.168  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.512  10.833   3.529  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -2.044  11.564   3.962  1.00  0.00           H  
ATOM    468  HD1 TYR A 444      -0.093   8.614   5.240  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -2.070  12.293   6.156  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.448   8.298   7.704  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.524  11.967   8.617  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.867   9.300   9.977  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.446  10.283   3.238  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.616  10.797   2.547  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.783  12.292   2.822  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.874  13.081   2.564  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.824   9.962   2.977  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.938  10.650   2.417  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -7.069  10.018   4.485  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.561  10.150   4.223  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.458  10.684   1.475  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.724   8.931   2.637  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.812  10.763   1.431  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -8.131  10.164   4.675  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.741   9.084   4.943  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.506  10.849   4.914  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.952  12.639   3.342  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -7.250  14.027   3.655  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.743  14.774   2.414  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.457  14.372   1.287  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.685  11.992   3.548  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -8.008  14.072   4.435  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -6.358  14.514   4.046  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.495  15.877   2.670  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -9.032  16.685   1.587  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.936  17.538   0.946  1.00  0.00           C  
ATOM    497  O   PRO A 447      -8.012  17.866  -0.238  1.00  0.00           O  
ATOM    498  CB  PRO A 447     -10.134  17.516   2.225  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.867  17.486   3.720  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.854  16.384   3.992  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -9.383  16.099   0.858  1.00  0.00           H  
ATOM    502  HB2 PRO A 447     -10.121  18.538   1.845  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -11.116  17.103   1.995  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -9.482  18.448   4.059  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.788  17.300   4.270  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.981  16.769   4.518  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -9.281  15.599   4.614  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.940  17.874   1.754  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.831  18.683   1.280  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.557  17.840   1.199  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.544  18.291   0.668  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.586  19.878   2.204  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.867  20.692   2.398  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -7.156  21.561   1.174  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -6.059  22.534   0.971  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -6.003  23.745   1.564  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -6.983  24.144   2.401  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -4.975  24.534   1.312  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.887  17.604   2.715  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -6.137  19.025   0.292  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -5.223  19.527   3.169  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.808  20.514   1.783  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -7.706  20.019   2.578  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -6.770  21.322   3.282  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -7.263  20.933   0.288  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -8.101  22.089   1.306  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -5.312  22.277   0.358  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -7.759  23.540   2.587  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -6.935  25.044   2.836  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -4.858  25.444   1.709  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.650  16.632   1.735  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.517  15.722   1.730  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.791  15.851   3.072  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.619  16.224   3.112  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -2.583  15.987   0.547  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.574  14.551   0.030  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.478  16.274   2.166  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.922  14.718   1.605  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -3.181  16.318  -0.302  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.915  16.808   0.807  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.517  15.538   4.133  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.956  15.615   5.472  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.721  14.691   6.422  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.692  14.881   7.636  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.962  17.055   5.987  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.908  17.930   5.160  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -5.312  17.945   5.766  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.858  16.879   6.093  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -5.837  19.115   5.897  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.470  15.237   4.091  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.925  15.275   5.374  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -3.269  17.071   7.033  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.953  17.465   5.945  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -3.518  18.947   5.110  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -3.953  17.555   4.137  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -6.729  19.042   6.343  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.388  13.709   5.831  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -5.158  12.754   6.610  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.641  11.342   6.334  1.00  0.00           C  
ATOM    560  O   ILE A 451      -4.174  11.050   5.233  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.654  12.925   6.337  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -7.095  14.370   6.581  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.477  11.929   7.156  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.608  14.869   7.943  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.406  13.562   4.843  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.994  12.983   7.663  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.836  12.706   5.285  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -6.700  15.012   5.794  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -8.181  14.436   6.531  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.599  11.005   6.591  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -6.964  11.717   8.093  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -8.459  12.355   7.368  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.720  15.486   7.808  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -7.394  15.460   8.414  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -6.365  14.016   8.578  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.739  10.500   7.353  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.286   9.125   7.234  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.493   8.213   6.999  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.417   8.180   7.810  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.587   8.662   8.514  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.799   7.190   8.871  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -4.859   6.803   9.385  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -2.805   6.414   8.596  1.00  0.00           O  
ATOM    584  H   ASP A 452      -5.120  10.744   8.244  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.593   9.124   6.393  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.518   8.847   8.412  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.938   9.275   9.343  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -2.223   6.307   9.402  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.446   7.497   5.885  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.523   6.588   5.533  1.00  0.00           C  
ATOM    591  C   VAL A 453      -6.122   5.160   5.905  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.957   4.895   6.202  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.876   6.744   4.054  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.615   6.888   3.200  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.735   5.573   3.568  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.690   7.530   5.230  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.397   6.871   6.121  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.463   7.657   3.943  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -5.174   7.872   3.367  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.897   6.117   3.480  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.873   6.781   2.147  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -8.643   5.517   4.168  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -8.000   5.727   2.522  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -7.173   4.645   3.669  1.00  0.00           H  
ATOM    605  N   ASN A 454      -7.107   4.275   5.877  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.871   2.879   6.207  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.797   2.060   4.916  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.810   1.850   4.252  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -8.009   2.316   7.060  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.695   0.890   7.518  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.934   0.164   6.899  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.319   0.531   8.636  1.00  0.00           N  
ATOM    613  H   ASN A 454      -8.052   4.497   5.634  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.932   2.872   6.760  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.167   2.954   7.929  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.935   2.322   6.487  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.931   1.176   9.096  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.180  -0.383   9.016  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.587   1.621   4.601  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.367   0.829   3.401  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.631  -0.650   3.688  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.822  -1.440   2.764  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.953   1.040   2.857  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.943   1.188   3.998  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.775   2.657   4.393  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -3.751   3.421   4.373  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -1.577   2.996   4.730  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.768   1.797   5.147  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -6.090   1.200   2.674  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -3.674   0.196   2.226  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.931   1.931   2.229  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.277   0.612   4.861  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -1.982   0.777   3.692  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -1.307   2.514   5.564  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.632  -0.981   4.971  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -5.869  -2.352   5.390  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.373  -2.536   5.605  1.00  0.00           C  
ATOM    638  O   CYS A 456      -7.812  -3.580   6.083  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.065  -2.708   6.642  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -5.801  -2.133   8.215  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.476  -0.333   5.716  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.513  -2.992   4.582  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -4.948  -3.792   6.686  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -4.066  -2.284   6.547  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.121  -1.505   5.241  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.565  -1.539   5.391  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.165  -2.426   4.297  1.00  0.00           C  
ATOM    648  O   VAL A 457     -10.838  -3.413   4.592  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.126  -0.116   5.379  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -11.123   0.072   4.232  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -10.768   0.230   6.725  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.755  -0.658   4.854  1.00  0.00           H  
ATOM    653  HA  VAL A 457      -9.786  -1.981   6.361  1.00  0.00           H  
ATOM    654  HB  VAL A 457      -9.296   0.571   5.218  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -11.686   0.992   4.388  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.582   0.133   3.288  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -11.809  -0.774   4.205  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -10.312  -0.373   7.510  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -10.612   1.288   6.940  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -11.837   0.022   6.682  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.899  -2.044   3.056  1.00  0.00           N  
ATOM    662  CA  SER A 458     -10.404  -2.791   1.918  1.00  0.00           C  
ATOM    663  C   SER A 458      -9.321  -3.733   1.387  1.00  0.00           C  
ATOM    664  O   SER A 458      -9.512  -4.397   0.371  1.00  0.00           O  
ATOM    665  CB  SER A 458     -10.878  -1.851   0.808  1.00  0.00           C  
ATOM    666  OG  SER A 458     -11.944  -2.416   0.048  1.00  0.00           O  
ATOM    667  H   SER A 458      -9.352  -1.239   2.825  1.00  0.00           H  
ATOM    668  HA  SER A 458     -11.252  -3.360   2.299  1.00  0.00           H  
ATOM    669  HB2 SER A 458     -11.207  -0.908   1.246  1.00  0.00           H  
ATOM    670  HB3 SER A 458     -10.044  -1.621   0.146  1.00  0.00           H  
ATOM    671  HG  SER A 458     -12.570  -2.909   0.653  1.00  0.00           H  
ATOM    672  N   ASN A 459      -8.205  -3.761   2.103  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -7.090  -4.610   1.718  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.477  -5.238   2.971  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.268  -5.165   3.177  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -6.000  -3.802   1.012  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -6.611  -2.723   0.115  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -6.485  -2.744  -1.098  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -7.278  -1.782   0.778  1.00  0.00           N  
ATOM    680  H   ASN A 459      -8.057  -3.217   2.929  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -7.517  -5.354   1.044  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -5.350  -3.338   1.753  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -5.379  -4.468   0.414  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -7.344  -1.824   1.774  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -7.714  -1.033   0.279  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.364  -5.858   3.795  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -6.923  -6.499   5.023  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.218  -7.824   4.726  1.00  0.00           C  
ATOM    689  O   PRO A 460      -5.919  -8.591   5.640  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.184  -6.668   5.854  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.344  -6.545   4.880  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.805  -5.965   3.583  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.245  -5.928   5.488  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.194  -7.637   6.354  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.243  -5.909   6.632  1.00  0.00           H  
ATOM    696  HG2 PRO A 460      -9.798  -7.519   4.702  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.121  -5.901   5.292  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -9.032  -6.610   2.735  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.246  -4.991   3.370  1.00  0.00           H  
ATOM    700  N   CYS A 461      -5.972  -8.053   3.444  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.309  -9.273   3.017  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.315 -10.423   3.105  1.00  0.00           C  
ATOM    703  O   CYS A 461      -5.975 -11.573   2.828  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.051  -9.552   3.840  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -2.476  -9.150   2.997  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.219  -7.424   2.707  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -4.994  -9.113   1.985  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.106  -8.981   4.767  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.039 -10.606   4.115  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.534 -10.074   3.491  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.590 -11.062   3.619  1.00  0.00           C  
ATOM    712  C   GLN A 462      -8.014 -12.395   4.105  1.00  0.00           C  
ATOM    713  O   GLN A 462      -6.887 -12.446   4.594  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -9.339 -11.238   2.297  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -8.539 -12.108   1.325  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.067 -13.544   1.312  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -10.259 -13.794   1.230  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.118 -14.472   1.397  1.00  0.00           N  
ATOM    719  H   GLN A 462      -7.802  -9.137   3.714  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.275 -10.660   4.366  1.00  0.00           H  
ATOM    721  HB2 GLN A 462     -10.311 -11.696   2.483  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -9.525 -10.263   1.847  1.00  0.00           H  
ATOM    723  HG2 GLN A 462      -8.597 -11.686   0.321  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -7.488 -12.108   1.611  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -7.157 -14.199   1.463  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.364 -15.440   1.397  1.00  0.00           H  
ATOM    727  N   ASN A 463      -8.816 -13.439   3.954  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -8.402 -14.768   4.371  1.00  0.00           C  
ATOM    729  C   ASN A 463      -8.524 -14.881   5.893  1.00  0.00           C  
ATOM    730  O   ASN A 463      -9.020 -15.881   6.406  1.00  0.00           O  
ATOM    731  CB  ASN A 463      -6.942 -15.032   3.994  1.00  0.00           C  
ATOM    732  CG  ASN A 463      -6.064 -15.145   5.242  1.00  0.00           C  
ATOM    733  OD1 ASN A 463      -6.203 -16.047   6.050  1.00  0.00           O  
ATOM    734  ND2 ASN A 463      -5.157 -14.179   5.353  1.00  0.00           N  
ATOM    735  H   ASN A 463      -9.732 -13.388   3.556  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -9.066 -15.454   3.847  1.00  0.00           H  
ATOM    737  HB2 ASN A 463      -6.875 -15.952   3.413  1.00  0.00           H  
ATOM    738  HB3 ASN A 463      -6.575 -14.226   3.358  1.00  0.00           H  
ATOM    739 HD21 ASN A 463      -5.096 -13.467   4.655  1.00  0.00           H  
ATOM    740 HD22 ASN A 463      -4.535 -14.165   6.137  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.063 -13.840   6.571  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -8.116 -13.811   8.023  1.00  0.00           C  
ATOM    743  C   ASP A 464      -6.977 -12.936   8.551  1.00  0.00           C  
ATOM    744  O   ASP A 464      -7.017 -12.484   9.695  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -7.946 -15.214   8.608  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -7.414 -15.256  10.042  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -8.088 -14.823  10.988  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -6.235 -15.766  10.173  1.00  0.00           O  
ATOM    749  H   ASP A 464      -7.661 -13.030   6.146  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -9.098 -13.408   8.266  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -8.908 -15.722   8.580  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -7.266 -15.779   7.968  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -6.285 -16.609  10.707  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.990 -12.724   7.695  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.842 -11.910   8.061  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.311 -10.727   8.909  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.415 -10.219   8.716  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.105 -11.466   6.796  1.00  0.00           C  
ATOM    759  H   ALA A 465      -5.965 -13.094   6.766  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.172 -12.532   8.658  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -3.145 -11.029   7.070  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -3.941 -12.329   6.150  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.705 -10.724   6.268  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.450 -10.321   9.831  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.762  -9.207  10.709  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.356  -7.884  10.056  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.172  -7.637   9.828  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.075  -9.457  12.053  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -4.927 -10.395  12.706  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.107  -8.227  12.964  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.554 -10.740   9.981  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.842  -9.174  10.852  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.054  -9.810  11.909  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.111 -11.170  12.102  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -4.666  -8.460  13.869  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -3.088  -7.946  13.229  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -4.588  -7.400  12.442  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.361  -7.066   9.774  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.123  -5.775   9.152  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.549  -4.830  10.211  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.215  -4.521  11.197  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.394  -5.212   8.514  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.849  -3.528   9.065  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.320  -7.275   9.963  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.403  -5.942   8.352  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.267  -5.203   7.431  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.222  -5.887   8.732  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.320  -4.398   9.969  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.650  -3.497  10.890  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.389  -2.162  10.188  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.290  -1.921   9.691  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.387  -4.149  11.457  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -1.516  -4.750  12.859  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.138  -4.952  13.496  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -2.434  -3.898  13.738  1.00  0.00           C  
ATOM    796  H   LEU A 468      -2.785  -4.656   9.164  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.326  -3.321  11.726  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.072  -4.938  10.774  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.593  -3.404  11.473  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -1.976  -5.733  12.770  1.00  0.00           H  
ATOM    801 HD11 LEU A 468       0.182  -5.983  13.346  1.00  0.00           H  
ATOM    802 HD12 LEU A 468       0.579  -4.277  13.030  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.198  -4.739  14.563  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -3.473  -4.149  13.529  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -2.217  -4.094  14.787  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -2.265  -2.842  13.525  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.419  -1.328  10.171  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.316  -0.024   9.540  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.376   0.863  10.360  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.637   1.132  11.531  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.680   0.666   9.475  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.633   2.195   9.510  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.966   2.820  10.527  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -4.228   2.754   8.420  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.309  -1.531  10.577  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.935  -0.220   8.537  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.185   0.355   8.559  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -5.288   0.317  10.309  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -4.749   3.591   8.250  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.303   1.290   9.712  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.324   2.142  10.366  1.00  0.00           C  
ATOM    822  C   GLN A 470      -0.236   3.495   9.658  1.00  0.00           C  
ATOM    823  O   GLN A 470      -1.007   3.769   8.738  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.046   1.460  10.419  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.187   0.609  11.681  1.00  0.00           C  
ATOM    826  CD  GLN A 470       0.544  -0.767  11.489  1.00  0.00           C  
ATOM    827  OE1 GLN A 470      -0.614  -0.988  11.805  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       1.357  -1.674  10.955  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.099   1.067   8.758  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.693   2.278  11.383  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.178   0.835   9.536  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.832   2.214  10.395  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.242   0.489  11.927  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.719   1.119  12.523  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       2.296  -1.427  10.719  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.028  -2.605  10.792  1.00  0.00           H  
ATOM    837  N   ILE A 471       0.708   4.304  10.111  1.00  0.00           N  
ATOM    838  CA  ILE A 471       0.906   5.623   9.532  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.419   5.473   8.099  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.470   4.874   7.871  1.00  0.00           O  
ATOM    841  CB  ILE A 471       1.813   6.471  10.427  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       2.848   5.598  11.141  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       0.990   7.305  11.410  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.569   4.681  10.152  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.330   4.074  10.860  1.00  0.00           H  
ATOM    846  HA  ILE A 471      -0.066   6.115   9.502  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.362   7.167   9.793  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       3.575   6.232  11.649  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.357   4.999  11.907  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       0.307   7.949  10.857  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       0.420   6.643  12.060  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       1.659   7.919  12.013  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       2.866   3.946   9.758  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       3.970   5.275   9.330  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.383   4.166  10.660  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.655   6.028   7.169  1.00  0.00           N  
ATOM    857  CA  GLY A 472       1.021   5.964   5.765  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.611   4.597   5.414  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.426   4.485   4.499  1.00  0.00           O  
ATOM    860  H   GLY A 472      -0.198   6.514   7.364  1.00  0.00           H  
ATOM    861  HA2 GLY A 472       0.142   6.154   5.148  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.745   6.746   5.538  1.00  0.00           H  
ATOM    863  N   GLU A 473       1.176   3.592   6.159  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.651   2.236   5.938  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.748   1.232   6.656  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.124   1.564   7.663  1.00  0.00           O  
ATOM    867  CB  GLU A 473       3.105   2.085   6.386  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.197   1.949   7.908  1.00  0.00           C  
ATOM    869  CD  GLU A 473       4.533   2.483   8.427  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       4.953   3.585   8.040  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       5.144   1.712   9.262  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.513   3.691   6.900  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.593   2.080   4.860  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.547   1.209   5.913  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.683   2.950   6.059  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       2.378   2.493   8.375  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       3.087   0.902   8.191  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       5.866   1.204   8.792  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.707   0.025   6.111  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.110  -1.029   6.688  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.576  -2.390   6.555  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.429  -2.577   5.690  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.425  -1.056   5.905  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -1.540  -2.223   4.923  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.761  -3.483   5.386  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -1.420  -2.002   3.585  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -1.868  -4.566   4.475  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -1.526  -3.086   2.675  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -1.748  -4.345   3.138  1.00  0.00           C  
ATOM    890  H   PHE A 474       1.216  -0.235   5.292  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.246  -0.793   7.743  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.256  -1.103   6.610  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.528  -0.120   5.355  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -1.857  -3.660   6.457  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -1.241  -0.992   3.214  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -2.046  -5.575   4.846  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -1.430  -2.908   1.603  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -1.830  -5.177   2.438  1.00  0.00           H  
ATOM    899  N   GLN A 475       0.178  -3.304   7.428  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.745  -4.642   7.419  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.329  -5.676   7.763  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.141  -5.456   8.661  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.930  -4.740   8.381  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.468  -5.147   9.782  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.656  -5.262  10.739  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.464  -4.358  10.880  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.716  -6.421  11.389  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.516  -3.144   8.128  1.00  0.00           H  
ATOM    909  HA  GLN A 475       1.098  -4.801   6.400  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.648  -5.470   8.004  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.447  -3.782   8.429  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.759  -4.412  10.162  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.943  -6.100   9.733  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       2.022  -7.122  11.229  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       3.458  -6.591  12.038  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.298  -6.781   7.033  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.259  -7.849   7.250  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.497  -9.095   7.704  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.367  -9.595   6.983  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.099  -8.116   6.000  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.140  -8.603   4.520  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.366  -6.951   6.305  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -1.937  -7.504   8.031  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -2.819  -8.903   6.225  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -2.672  -7.219   5.766  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.844  -9.562   8.894  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.202 -10.741   9.452  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.823 -11.994   8.832  1.00  0.00           C  
ATOM    929  O   ILE A 477      -2.039 -12.070   8.662  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.268 -10.714  10.981  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.551  -9.550  11.543  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       0.164 -12.058  11.571  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.038  -9.722  11.224  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.547  -9.149   9.473  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.851 -10.702   9.174  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.304 -10.550  11.276  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.192  -8.611  11.123  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.411  -9.491  12.623  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -0.652 -12.471  12.165  1.00  0.00           H  
ATOM    940 HG22 ILE A 477       0.411 -12.747  10.764  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       1.037 -11.911  12.206  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       2.614  -9.701  12.151  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.194 -10.677  10.722  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.367  -8.911  10.575  1.00  0.00           H  
ATOM    945  N   CYS A 478       0.040 -12.947   8.512  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -0.409 -14.194   7.915  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.421 -15.270   9.002  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.392 -15.235   9.925  1.00  0.00           O  
ATOM    949  CB  CYS A 478       0.463 -14.595   6.723  1.00  0.00           C  
ATOM    950  SG  CYS A 478       0.232 -13.573   5.224  1.00  0.00           S  
ATOM    951  H   CYS A 478       1.028 -12.877   8.654  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -1.414 -14.015   7.536  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       1.510 -14.545   7.023  1.00  0.00           H  
ATOM    954  HB3 CYS A 478       0.253 -15.636   6.473  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.351 -16.201   8.858  1.00  0.00           N  
ATOM    956  CA  MET A 479      -1.480 -17.286   9.816  1.00  0.00           C  
ATOM    957  C   MET A 479      -0.506 -18.421   9.493  1.00  0.00           C  
ATOM    958  O   MET A 479      -0.135 -18.616   8.337  1.00  0.00           O  
ATOM    959  CB  MET A 479      -2.914 -17.822   9.791  1.00  0.00           C  
ATOM    960  CG  MET A 479      -3.256 -18.408   8.422  1.00  0.00           C  
ATOM    961  SD  MET A 479      -4.807 -19.288   8.504  1.00  0.00           S  
ATOM    962  CE  MET A 479      -5.552 -18.748   6.976  1.00  0.00           C  
ATOM    963  H   MET A 479      -2.008 -16.222   8.104  1.00  0.00           H  
ATOM    964  HA  MET A 479      -1.235 -16.851  10.785  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -3.032 -18.586  10.560  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -3.609 -17.018  10.031  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -3.320 -17.612   7.680  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -2.463 -19.083   8.096  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -4.810 -18.220   6.376  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -5.916 -19.615   6.422  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -6.386 -18.080   7.194  1.00  0.00           H  
ATOM    972  N   PRO A 480      -0.108 -19.159  10.565  1.00  0.00           N  
ATOM    973  CA  PRO A 480       0.815 -20.268  10.407  1.00  0.00           C  
ATOM    974  C   PRO A 480       0.117 -21.480   9.788  1.00  0.00           C  
ATOM    975  O   PRO A 480       0.013 -22.531  10.419  1.00  0.00           O  
ATOM    976  CB  PRO A 480       1.347 -20.539  11.806  1.00  0.00           C  
ATOM    977  CG  PRO A 480       0.360 -19.886  12.760  1.00  0.00           C  
ATOM    978  CD  PRO A 480      -0.527 -18.956  11.949  1.00  0.00           C  
ATOM    979  HA  PRO A 480       1.549 -20.022   9.774  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       1.421 -21.611  11.994  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       2.346 -20.122  11.931  1.00  0.00           H  
ATOM    982  HG2 PRO A 480      -0.241 -20.643  13.265  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       0.889 -19.330  13.534  1.00  0.00           H  
ATOM    984  HD2 PRO A 480      -1.582 -19.197  12.083  1.00  0.00           H  
ATOM    985  HD3 PRO A 480      -0.396 -17.918  12.255  1.00  0.00           H  
ATOM    986  N   GLY A 481      -0.346 -21.293   8.561  1.00  0.00           N  
ATOM    987  CA  GLY A 481      -1.031 -22.358   7.849  1.00  0.00           C  
ATOM    988  C   GLY A 481      -1.053 -22.087   6.344  1.00  0.00           C  
ATOM    989  O   GLY A 481      -0.852 -22.998   5.542  1.00  0.00           O  
ATOM    990  H   GLY A 481      -0.258 -20.436   8.056  1.00  0.00           H  
ATOM    991  HA2 GLY A 481      -0.536 -23.309   8.044  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -2.052 -22.450   8.219  1.00  0.00           H  
ATOM    993  N   TYR A 482      -1.297 -20.830   6.005  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -1.347 -20.427   4.610  1.00  0.00           C  
ATOM    995  C   TYR A 482      -0.258 -19.398   4.297  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.403 -18.893   5.203  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.718 -19.779   4.407  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -3.863 -20.782   4.255  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -4.464 -21.315   5.377  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -4.296 -21.152   2.998  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -5.543 -22.259   5.235  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -5.374 -22.095   2.856  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -5.944 -22.603   3.981  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -6.962 -23.493   3.848  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -1.458 -20.095   6.663  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -1.184 -21.313   3.998  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -2.929 -19.125   5.253  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.682 -19.147   3.518  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -4.124 -21.023   6.370  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -3.820 -20.730   2.112  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -6.027 -22.689   6.112  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -5.726 -22.397   1.869  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -7.012 -24.080   4.656  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.105 -19.118   3.011  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.892 -18.159   2.567  1.00  0.00           C  
ATOM   1016  C   GLU A 483       0.379 -17.384   1.352  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -0.742 -17.608   0.895  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       2.219 -18.852   2.256  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       3.396 -17.893   2.449  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       4.132 -17.657   1.128  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       3.579 -17.028   0.213  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       5.323 -18.152   1.070  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.647 -19.533   2.280  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       1.031 -17.478   3.407  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       2.342 -19.718   2.906  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       2.210 -19.221   1.232  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       3.036 -16.943   2.843  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       4.087 -18.302   3.186  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       5.969 -17.541   1.529  1.00  0.00           H  
ATOM   1030  N   GLY A 484       1.224 -16.491   0.859  1.00  0.00           N  
ATOM   1031  CA  GLY A 484       0.872 -15.682  -0.295  1.00  0.00           C  
ATOM   1032  C   GLY A 484       0.658 -14.221   0.102  1.00  0.00           C  
ATOM   1033  O   GLY A 484       1.037 -13.811   1.198  1.00  0.00           O  
ATOM   1034  H   GLY A 484       2.135 -16.315   1.235  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       1.660 -15.748  -1.044  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -0.037 -16.075  -0.755  1.00  0.00           H  
ATOM   1037  N   VAL A 485       0.051 -13.475  -0.809  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -0.218 -12.069  -0.567  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -1.425 -11.937   0.364  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -1.467 -11.044   1.210  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -0.406 -11.334  -1.897  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -1.882 -11.028  -2.151  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485       0.435 -10.057  -1.941  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -0.255 -13.816  -1.699  1.00  0.00           H  
ATOM   1045  HA  VAL A 485       0.656 -11.647  -0.069  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -0.058 -11.991  -2.694  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -2.466 -11.943  -2.042  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -2.231 -10.288  -1.429  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -2.005 -10.637  -3.160  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485       0.195  -9.433  -1.080  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485       1.493 -10.316  -1.916  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485       0.216  -9.509  -2.858  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -2.377 -12.839   0.176  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -3.582 -12.835   0.989  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -3.563 -14.031   1.942  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -4.582 -14.369   2.542  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -4.831 -12.799   0.107  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -4.777 -13.740  -1.073  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -5.581 -13.590  -2.189  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -4.007 -14.842  -1.298  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -5.300 -14.564  -3.042  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -4.325 -15.340  -2.489  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -2.335 -13.561  -0.513  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -3.561 -11.915   1.573  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -5.701 -13.046   0.717  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -4.978 -11.783  -0.258  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -6.261 -12.869  -2.329  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -3.258 -15.247  -0.618  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -5.767 -14.719  -4.015  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.392 -14.642   2.050  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.225 -15.794   2.919  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.457 -16.690   2.770  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.060 -17.094   3.762  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -1.997 -15.378   4.374  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.635 -13.599   4.614  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -1.568 -14.361   1.558  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.327 -16.312   2.585  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -2.883 -15.635   4.955  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -1.169 -15.960   4.779  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -3.792 -16.976   1.520  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -4.941 -17.816   1.228  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -4.499 -19.078   0.484  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.312 -19.959   0.211  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -5.993 -17.048   0.426  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.084 -17.989  -0.089  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.393 -17.232  -0.328  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.590 -16.660  -1.410  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -9.222 -17.250   0.661  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -3.297 -16.644   0.717  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.358 -18.085   2.198  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -6.439 -16.274   1.051  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -5.517 -16.542  -0.415  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -6.757 -18.458  -1.016  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -7.249 -18.789   0.633  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488     -10.133 -17.503   0.337  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.210 -19.125   0.177  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -2.650 -20.265  -0.529  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.196 -21.316   0.486  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.366 -21.032   1.348  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -1.525 -19.804  -1.457  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -1.763 -18.371  -1.939  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -0.162 -19.932  -0.772  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -2.554 -18.404   0.403  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -3.442 -20.692  -1.145  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -1.522 -20.455  -2.330  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -1.092 -18.151  -2.769  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -2.797 -18.267  -2.269  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -1.570 -17.677  -1.121  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489       0.146 -20.977  -0.770  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489       0.574 -19.337  -1.313  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -0.237 -19.573   0.255  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -2.760 -22.506   0.350  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -2.424 -23.601   1.245  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -0.952 -23.974   1.057  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -0.622 -24.808   0.214  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -3.269 -24.840   0.943  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -3.394 -25.062  -0.567  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -2.638 -24.531  -1.364  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -4.390 -25.874  -0.912  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -3.435 -22.728  -0.353  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -2.634 -23.227   2.247  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -2.814 -25.716   1.405  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -4.260 -24.725   1.381  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -4.974 -26.277  -0.208  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -4.553 -26.082  -1.877  1.00  0.00           H  
ATOM   1126  N   THR A 491      -0.106 -23.339   1.853  1.00  0.00           N  
ATOM   1127  CA  THR A 491       1.323 -23.594   1.784  1.00  0.00           C  
ATOM   1128  C   THR A 491       1.812 -23.500   0.337  1.00  0.00           C  
ATOM   1129  O   THR A 491       1.012 -23.344  -0.584  1.00  0.00           O  
ATOM   1130  CB  THR A 491       1.592 -24.955   2.430  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       1.051 -24.830   3.742  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       3.083 -25.206   2.665  1.00  0.00           C  
ATOM   1133  H   THR A 491      -0.382 -22.662   2.536  1.00  0.00           H  
ATOM   1134  HA  THR A 491       1.839 -22.815   2.348  1.00  0.00           H  
ATOM   1135  HB  THR A 491       1.148 -25.758   1.842  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       0.052 -24.849   3.703  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       3.550 -25.522   1.731  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       3.557 -24.289   3.014  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       3.206 -25.989   3.414  1.00  0.00           H  
ATOM   1140  N   ASP A 492       3.125 -23.599   0.182  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       3.729 -23.527  -1.136  1.00  0.00           C  
ATOM   1142  C   ASP A 492       3.949 -24.943  -1.670  1.00  0.00           C  
ATOM   1143  O   ASP A 492       4.162 -25.876  -0.897  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       5.089 -22.827  -1.081  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       6.022 -23.135  -2.253  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       6.887 -24.019  -2.165  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       5.835 -22.411  -3.305  1.00  0.00           O  
ATOM   1148  H   ASP A 492       3.769 -23.725   0.936  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       3.027 -22.957  -1.743  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       4.925 -21.749  -1.040  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       5.588 -23.108  -0.154  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       6.550 -22.595  -3.978  1.00  0.00           H  
ATOM   1153  N   GLU A 493       3.889 -25.062  -2.988  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       4.079 -26.349  -3.634  1.00  0.00           C  
ATOM   1155  C   GLU A 493       4.927 -26.189  -4.897  1.00  0.00           C  
ATOM   1156  O   GLU A 493       4.892 -27.040  -5.785  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       2.734 -27.004  -3.955  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       1.838 -26.054  -4.752  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       0.883 -25.297  -3.826  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493      -0.275 -25.052  -4.197  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493       1.381 -24.962  -2.684  1.00  0.00           O  
ATOM   1162  H   GLU A 493       3.716 -24.297  -3.610  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       4.610 -26.962  -2.907  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       2.899 -27.918  -4.527  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       2.235 -27.291  -3.031  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       2.454 -25.344  -5.304  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       1.266 -26.619  -5.486  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493       1.020 -25.555  -1.966  1.00  0.00           H  
ATOM   1169  N   CYS A 494       5.670 -25.093  -4.939  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       6.526 -24.811  -6.078  1.00  0.00           C  
ATOM   1171  C   CYS A 494       7.928 -24.487  -5.558  1.00  0.00           C  
ATOM   1172  O   CYS A 494       8.660 -23.716  -6.175  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       5.963 -23.679  -6.942  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       6.196 -23.901  -8.743  1.00  0.00           S  
ATOM   1175  H   CYS A 494       5.694 -24.406  -4.212  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       6.538 -25.712  -6.691  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       4.897 -23.581  -6.737  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       6.434 -22.744  -6.641  1.00  0.00           H  
ATOM   1179  N   ALA A 495       8.260 -25.096  -4.428  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       9.561 -24.883  -3.818  1.00  0.00           C  
ATOM   1181  C   ALA A 495      10.625 -25.629  -4.624  1.00  0.00           C  
ATOM   1182  O   ALA A 495      11.818 -25.365  -4.479  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       9.519 -25.328  -2.355  1.00  0.00           C  
ATOM   1184  H   ALA A 495       7.658 -25.721  -3.933  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       9.773 -23.814  -3.853  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       8.523 -25.702  -2.118  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495      10.250 -26.119  -2.194  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       9.752 -24.481  -1.710  1.00  0.00           H  
ATOM   1189  N   SER A 496      10.156 -26.546  -5.457  1.00  0.00           N  
ATOM   1190  CA  SER A 496      11.053 -27.333  -6.286  1.00  0.00           C  
ATOM   1191  C   SER A 496      11.444 -26.538  -7.534  1.00  0.00           C  
ATOM   1192  O   SER A 496      12.602 -26.151  -7.690  1.00  0.00           O  
ATOM   1193  CB  SER A 496      10.411 -28.663  -6.684  1.00  0.00           C  
ATOM   1194  OG  SER A 496      10.645 -29.681  -5.715  1.00  0.00           O  
ATOM   1195  H   SER A 496       9.185 -26.755  -5.569  1.00  0.00           H  
ATOM   1196  HA  SER A 496      11.928 -27.525  -5.664  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       9.337 -28.523  -6.813  1.00  0.00           H  
ATOM   1198  HB3 SER A 496      10.807 -28.982  -7.648  1.00  0.00           H  
ATOM   1199  HG  SER A 496       9.821 -29.825  -5.165  1.00  0.00           H  
ATOM   1200  N   SER A 497      10.458 -26.318  -8.390  1.00  0.00           N  
ATOM   1201  CA  SER A 497      10.685 -25.575  -9.618  1.00  0.00           C  
ATOM   1202  C   SER A 497       9.902 -24.262  -9.587  1.00  0.00           C  
ATOM   1203  O   SER A 497       8.709 -24.237  -9.889  1.00  0.00           O  
ATOM   1204  CB  SER A 497      10.287 -26.402 -10.842  1.00  0.00           C  
ATOM   1205  OG  SER A 497      11.395 -27.112 -11.390  1.00  0.00           O  
ATOM   1206  H   SER A 497       9.520 -26.635  -8.255  1.00  0.00           H  
ATOM   1207  HA  SER A 497      11.757 -25.381  -9.644  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       9.506 -27.109 -10.564  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       9.867 -25.744 -11.603  1.00  0.00           H  
ATOM   1210  HG  SER A 497      12.230 -26.573 -11.289  1.00  0.00           H  
ATOM   1211  N   PRO A 498      10.623 -23.171  -9.212  1.00  0.00           N  
ATOM   1212  CA  PRO A 498      10.009 -21.856  -9.139  1.00  0.00           C  
ATOM   1213  C   PRO A 498       9.792 -21.274 -10.535  1.00  0.00           C  
ATOM   1214  O   PRO A 498       9.217 -20.196 -10.682  1.00  0.00           O  
ATOM   1215  CB  PRO A 498      10.956 -21.026  -8.289  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      12.287 -21.763  -8.307  1.00  0.00           C  
ATOM   1217  CD  PRO A 498      12.037 -23.160  -8.847  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       9.100 -21.921  -8.725  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498      11.063 -20.019  -8.693  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498      10.582 -20.922  -7.271  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      13.007 -21.235  -8.932  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      12.709 -21.811  -7.303  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      12.669 -23.370  -9.711  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498      12.258 -23.920  -8.098  1.00  0.00           H  
ATOM   1225  N   CYS A 499      10.265 -22.011 -11.530  1.00  0.00           N  
ATOM   1226  CA  CYS A 499      10.129 -21.582 -12.911  1.00  0.00           C  
ATOM   1227  C   CYS A 499      10.366 -20.072 -12.970  1.00  0.00           C  
ATOM   1228  O   CYS A 499       9.472 -19.313 -13.342  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       8.767 -21.968 -13.493  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       7.804 -23.147 -12.477  1.00  0.00           S  
ATOM   1231  H   CYS A 499      10.731 -22.887 -11.403  1.00  0.00           H  
ATOM   1232  HA  CYS A 499      10.890 -22.115 -13.481  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       8.177 -21.063 -13.632  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       8.922 -22.404 -14.481  1.00  0.00           H  
ATOM   1235  N   LEU A 500      11.576 -19.680 -12.597  1.00  0.00           N  
ATOM   1236  CA  LEU A 500      11.942 -18.275 -12.601  1.00  0.00           C  
ATOM   1237  C   LEU A 500      12.507 -17.904 -13.974  1.00  0.00           C  
ATOM   1238  O   LEU A 500      12.889 -18.779 -14.749  1.00  0.00           O  
ATOM   1239  CB  LEU A 500      12.892 -17.964 -11.442  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      14.370 -18.267 -11.685  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      14.558 -19.688 -12.222  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      15.001 -17.221 -12.606  1.00  0.00           C  
ATOM   1243  H   LEU A 500      12.298 -20.304 -12.294  1.00  0.00           H  
ATOM   1244  HA  LEU A 500      11.032 -17.698 -12.436  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500      12.794 -16.907 -11.193  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500      12.563 -18.528 -10.569  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      14.893 -18.212 -10.731  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      15.622 -19.907 -12.309  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      14.095 -20.399 -11.537  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      14.087 -19.772 -13.202  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      15.248 -17.679 -13.563  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      14.296 -16.406 -12.766  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      15.909 -16.831 -12.145  1.00  0.00           H  
ATOM   1254  N   HIS A 501      12.542 -16.605 -14.233  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      13.055 -16.108 -15.499  1.00  0.00           C  
ATOM   1256  C   HIS A 501      12.098 -16.498 -16.628  1.00  0.00           C  
ATOM   1257  O   HIS A 501      11.571 -15.634 -17.327  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      14.484 -16.597 -15.737  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      15.537 -15.794 -15.012  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      16.887 -16.097 -15.073  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      15.425 -14.695 -14.211  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      17.546 -15.215 -14.337  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      16.640 -14.348 -13.804  1.00  0.00           N  
ATOM   1264  H   HIS A 501      12.230 -15.899 -13.598  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      13.084 -15.020 -15.419  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501      14.558 -17.639 -15.424  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      14.694 -16.571 -16.806  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      17.293 -16.853 -15.586  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      14.495 -14.189 -13.949  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      18.626 -15.186 -14.186  1.00  0.00           H  
ATOM   1271  N   ASN A 502      11.904 -17.801 -16.771  1.00  0.00           N  
ATOM   1272  CA  ASN A 502      11.022 -18.318 -17.803  1.00  0.00           C  
ATOM   1273  C   ASN A 502       9.575 -17.967 -17.452  1.00  0.00           C  
ATOM   1274  O   ASN A 502       8.666 -18.184 -18.255  1.00  0.00           O  
ATOM   1275  CB  ASN A 502      11.127 -19.841 -17.908  1.00  0.00           C  
ATOM   1276  CG  ASN A 502      11.986 -20.250 -19.106  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502      13.152 -19.908 -19.212  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502      11.345 -20.998 -20.000  1.00  0.00           N  
ATOM   1279  H   ASN A 502      12.336 -18.498 -16.199  1.00  0.00           H  
ATOM   1280  HA  ASN A 502      11.353 -17.844 -18.727  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502      11.559 -20.242 -16.993  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502      10.131 -20.271 -18.005  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502      10.387 -21.243 -19.853  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502      11.822 -21.316 -20.819  1.00  0.00           H  
ATOM   1285  N   GLY A 503       9.403 -17.432 -16.252  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       8.081 -17.049 -15.786  1.00  0.00           C  
ATOM   1287  C   GLY A 503       8.026 -17.024 -14.256  1.00  0.00           C  
ATOM   1288  O   GLY A 503       9.063 -16.994 -13.596  1.00  0.00           O  
ATOM   1289  H   GLY A 503      10.146 -17.259 -15.606  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       7.823 -16.067 -16.179  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       7.340 -17.751 -16.169  1.00  0.00           H  
ATOM   1292  N   ARG A 504       6.806 -17.037 -13.740  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       6.602 -17.015 -12.301  1.00  0.00           C  
ATOM   1294  C   ARG A 504       5.631 -18.123 -11.886  1.00  0.00           C  
ATOM   1295  O   ARG A 504       4.665 -18.404 -12.594  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       6.049 -15.664 -11.844  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       6.709 -15.216 -10.537  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       6.802 -13.691 -10.466  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       7.251 -13.273  -9.118  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       7.451 -11.990  -8.751  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       7.245 -10.985  -9.629  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504       7.854 -11.732  -7.521  1.00  0.00           N  
ATOM   1303  H   ARG A 504       5.968 -17.061 -14.285  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       7.592 -17.182 -11.878  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       6.222 -14.916 -12.617  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       4.971 -15.737 -11.704  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       6.135 -15.590  -9.690  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       7.706 -15.650 -10.462  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       7.500 -13.325 -11.220  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       5.833 -13.248 -10.688  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       7.416 -13.988  -8.438  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       6.941 -11.190 -10.560  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       7.396 -10.038  -9.349  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504       8.025 -10.811  -7.170  1.00  0.00           H  
ATOM   1315  N   CYS A 505       5.923 -18.723 -10.741  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       5.087 -19.793 -10.223  1.00  0.00           C  
ATOM   1317  C   CYS A 505       4.122 -19.196  -9.198  1.00  0.00           C  
ATOM   1318  O   CYS A 505       4.551 -18.648  -8.182  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       5.925 -20.926  -9.629  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       5.151 -22.582  -9.720  1.00  0.00           S  
ATOM   1321  H   CYS A 505       6.710 -18.488 -10.172  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       4.542 -20.204 -11.073  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       6.884 -20.959 -10.143  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       6.132 -20.695  -8.583  1.00  0.00           H  
ATOM   1325  N   LEU A 506       2.839 -19.321  -9.498  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       1.809 -18.800  -8.613  1.00  0.00           C  
ATOM   1327  C   LEU A 506       1.359 -19.906  -7.655  1.00  0.00           C  
ATOM   1328  O   LEU A 506       1.074 -21.023  -8.082  1.00  0.00           O  
ATOM   1329  CB  LEU A 506       0.666 -18.187  -9.424  1.00  0.00           C  
ATOM   1330  CG  LEU A 506       0.644 -16.659  -9.502  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506       1.935 -16.123 -10.122  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -0.598 -16.167 -10.249  1.00  0.00           C  
ATOM   1333  H   LEU A 506       2.499 -19.767 -10.325  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       2.257 -17.997  -8.028  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506       0.713 -18.583 -10.439  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -0.278 -18.523  -8.996  1.00  0.00           H  
ATOM   1337  HG  LEU A 506       0.587 -16.265  -8.487  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506       1.720 -15.704 -11.105  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506       2.353 -15.348  -9.480  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506       2.655 -16.937 -10.224  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -0.848 -15.160  -9.912  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -0.396 -16.151 -11.320  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -1.433 -16.837 -10.046  1.00  0.00           H  
ATOM   1344  N   ASP A 507       1.311 -19.555  -6.378  1.00  0.00           N  
ATOM   1345  CA  ASP A 507       0.901 -20.503  -5.356  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -0.618 -20.435  -5.184  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -1.122 -19.644  -4.389  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       1.545 -20.173  -4.008  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       2.365 -21.305  -3.388  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       3.429 -21.072  -2.797  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507       1.862 -22.484  -3.533  1.00  0.00           O  
ATOM   1352  H   ASP A 507       1.545 -18.643  -6.040  1.00  0.00           H  
ATOM   1353  HA  ASP A 507       1.238 -21.474  -5.716  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       2.190 -19.304  -4.134  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507       0.759 -19.887  -3.309  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507       2.070 -22.835  -4.446  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -1.306 -21.278  -5.942  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -2.756 -21.323  -5.883  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -3.188 -22.331  -4.816  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -2.385 -23.150  -4.369  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -3.340 -21.609  -7.268  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -3.580 -20.309  -8.040  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -4.119 -20.596  -9.442  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -3.015 -20.465 -10.493  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -3.598 -20.397 -11.851  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -0.887 -21.919  -6.586  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -3.102 -20.334  -5.585  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -2.659 -22.248  -7.831  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -4.278 -22.154  -7.167  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -4.288 -19.683  -7.496  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -2.649 -19.748  -8.113  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -4.541 -21.601  -9.476  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -4.931 -19.904  -9.672  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -2.426 -19.567 -10.299  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -2.336 -21.313 -10.424  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -2.968 -19.955 -12.513  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -3.811 -21.318 -12.219  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -4.454 -22.238  -4.437  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -5.002 -23.131  -3.430  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -5.170 -24.528  -4.031  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -5.191 -25.521  -3.306  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -6.291 -22.553  -2.845  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -7.221 -22.055  -3.954  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -5.987 -21.460  -1.819  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -8.685 -22.322  -3.603  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -5.100 -21.569  -4.805  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -4.278 -23.191  -2.618  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -6.816 -23.350  -2.320  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -7.068 -20.986  -4.109  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -6.971 -22.551  -4.893  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -6.921 -21.070  -1.416  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -5.390 -21.879  -1.009  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -5.432 -20.654  -2.299  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -8.830 -22.197  -2.530  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -9.321 -21.615  -4.139  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -8.949 -23.338  -3.890  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -5.286 -24.559  -5.351  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -5.453 -25.818  -6.057  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -4.076 -26.428  -6.335  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -3.839 -27.595  -6.029  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -6.156 -25.607  -7.399  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -7.639 -25.287  -7.197  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -8.199 -25.468  -6.129  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -8.239 -24.801  -8.281  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -5.267 -23.747  -5.933  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -6.058 -26.438  -5.398  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -5.675 -24.794  -7.942  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -6.055 -26.503  -8.012  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -7.721 -24.677  -9.127  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -9.210 -24.561  -8.248  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -3.208 -25.610  -6.911  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -1.863 -26.055  -7.235  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -0.974 -24.856  -7.568  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -1.212 -23.749  -7.088  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -1.880 -27.063  -8.384  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -0.924 -28.227  -8.108  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -1.045 -29.303  -9.188  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -1.957 -29.242 -10.025  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -0.147 -30.228  -9.139  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -3.411 -24.663  -7.157  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -1.497 -26.547  -6.333  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -2.891 -27.445  -8.525  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -1.595 -26.568  -9.312  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511       0.101 -27.858  -8.070  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -1.144 -28.658  -7.132  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -0.192 -30.794  -9.962  1.00  0.00           H  
ATOM   1427  N   PHE A 512       0.032 -25.116  -8.392  1.00  0.00           N  
ATOM   1428  CA  PHE A 512       0.957 -24.072  -8.796  1.00  0.00           C  
ATOM   1429  C   PHE A 512       1.016 -23.952 -10.321  1.00  0.00           C  
ATOM   1430  O   PHE A 512       0.936 -24.955 -11.029  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       2.339 -24.472  -8.274  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       2.874 -25.778  -8.865  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       2.546 -26.967  -8.294  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       3.677 -25.749  -9.963  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       3.041 -28.179  -8.843  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       4.174 -26.960 -10.511  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       3.846 -28.151  -9.939  1.00  0.00           C  
ATOM   1438  H   PHE A 512       0.218 -26.020  -8.778  1.00  0.00           H  
ATOM   1439  HA  PHE A 512       0.593 -23.135  -8.375  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       3.044 -23.671  -8.493  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       2.291 -24.569  -7.190  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       1.901 -26.991  -7.416  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       3.940 -24.795 -10.421  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       2.779 -29.133  -8.385  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       4.818 -26.937 -11.390  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       4.227 -29.081 -10.360  1.00  0.00           H  
ATOM   1447  N   GLN A 513       1.157 -22.718 -10.779  1.00  0.00           N  
ATOM   1448  CA  GLN A 513       1.228 -22.454 -12.207  1.00  0.00           C  
ATOM   1449  C   GLN A 513       2.389 -21.508 -12.515  1.00  0.00           C  
ATOM   1450  O   GLN A 513       2.527 -20.462 -11.882  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -0.094 -21.887 -12.726  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -0.791 -22.885 -13.654  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -2.065 -23.437 -13.008  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -2.876 -22.711 -12.457  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -2.193 -24.756 -13.108  1.00  0.00           N  
ATOM   1456  H   GLN A 513       1.223 -21.908 -10.197  1.00  0.00           H  
ATOM   1457  HA  GLN A 513       1.409 -23.423 -12.672  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -0.747 -21.649 -11.886  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513       0.090 -20.955 -13.261  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -1.040 -22.398 -14.597  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -0.113 -23.706 -13.887  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -1.491 -25.294 -13.574  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -2.993 -25.211 -12.716  1.00  0.00           H  
ATOM   1464  N   CYS A 514       3.196 -21.907 -13.488  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       4.341 -21.105 -13.887  1.00  0.00           C  
ATOM   1466  C   CYS A 514       3.894 -20.146 -14.991  1.00  0.00           C  
ATOM   1467  O   CYS A 514       4.095 -20.418 -16.174  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       5.516 -21.980 -14.331  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       5.962 -23.316 -13.163  1.00  0.00           S  
ATOM   1470  H   CYS A 514       3.077 -22.758 -13.997  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       4.662 -20.555 -13.002  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       5.274 -22.425 -15.296  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       6.386 -21.342 -14.483  1.00  0.00           H  
ATOM   1474  N   GLU A 515       3.295 -19.043 -14.567  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       2.819 -18.041 -15.505  1.00  0.00           C  
ATOM   1476  C   GLU A 515       3.947 -17.611 -16.443  1.00  0.00           C  
ATOM   1477  O   GLU A 515       5.102 -17.993 -16.247  1.00  0.00           O  
ATOM   1478  CB  GLU A 515       2.229 -16.837 -14.769  1.00  0.00           C  
ATOM   1479  CG  GLU A 515       3.321 -16.057 -14.033  1.00  0.00           C  
ATOM   1480  CD  GLU A 515       2.957 -14.574 -13.924  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515       3.080 -13.832 -14.909  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515       2.533 -14.200 -12.765  1.00  0.00           O  
ATOM   1483  H   GLU A 515       3.135 -18.829 -13.603  1.00  0.00           H  
ATOM   1484  HA  GLU A 515       2.030 -18.531 -16.076  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515       1.726 -16.181 -15.479  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515       1.475 -17.173 -14.057  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       3.462 -16.474 -13.035  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       4.268 -16.165 -14.561  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515       1.574 -13.922 -12.825  1.00  0.00           H  
ATOM   1490  N   CYS A 516       3.577 -16.824 -17.442  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       4.546 -16.339 -18.411  1.00  0.00           C  
ATOM   1492  C   CYS A 516       4.974 -14.929 -17.997  1.00  0.00           C  
ATOM   1493  O   CYS A 516       4.138 -14.105 -17.634  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       3.986 -16.370 -19.835  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       3.037 -14.883 -20.319  1.00  0.00           S  
ATOM   1496  H   CYS A 516       2.639 -16.518 -17.594  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       5.392 -17.025 -18.379  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       4.814 -16.500 -20.532  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       3.344 -17.244 -19.937  1.00  0.00           H  
ATOM   1500  N   PRO A 517       6.312 -14.691 -18.067  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       6.861 -13.397 -17.705  1.00  0.00           C  
ATOM   1502  C   PRO A 517       6.584 -12.358 -18.794  1.00  0.00           C  
ATOM   1503  O   PRO A 517       5.774 -12.594 -19.690  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       8.345 -13.645 -17.485  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       8.653 -14.961 -18.182  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       7.331 -15.645 -18.493  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       6.418 -13.050 -16.877  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       8.943 -12.834 -17.901  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       8.579 -13.702 -16.422  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       9.218 -14.785 -19.097  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       9.270 -15.594 -17.544  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       7.244 -15.871 -19.555  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       7.240 -16.590 -17.957  1.00  0.00           H  
ATOM   1514  N   THR A 518       7.272 -11.231 -18.683  1.00  0.00           N  
ATOM   1515  CA  THR A 518       7.109 -10.156 -19.646  1.00  0.00           C  
ATOM   1516  C   THR A 518       8.316  -9.216 -19.605  1.00  0.00           C  
ATOM   1517  O   THR A 518       8.835  -8.819 -20.646  1.00  0.00           O  
ATOM   1518  CB  THR A 518       5.782  -9.456 -19.354  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       4.799 -10.331 -19.899  1.00  0.00           O  
ATOM   1520  CG2 THR A 518       5.614  -8.162 -20.154  1.00  0.00           C  
ATOM   1521  H   THR A 518       7.929 -11.047 -17.950  1.00  0.00           H  
ATOM   1522  HA  THR A 518       7.079 -10.592 -20.645  1.00  0.00           H  
ATOM   1523  HB  THR A 518       5.666  -9.270 -18.286  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       4.469 -10.957 -19.193  1.00  0.00           H  
ATOM   1525 HG21 THR A 518       5.747  -7.306 -19.493  1.00  0.00           H  
ATOM   1526 HG22 THR A 518       6.360  -8.126 -20.948  1.00  0.00           H  
ATOM   1527 HG23 THR A 518       4.616  -8.133 -20.591  1.00  0.00           H  
ATOM   1528  N   GLY A 519       8.726  -8.887 -18.389  1.00  0.00           N  
ATOM   1529  CA  GLY A 519       9.862  -8.000 -18.197  1.00  0.00           C  
ATOM   1530  C   GLY A 519      10.949  -8.269 -19.239  1.00  0.00           C  
ATOM   1531  O   GLY A 519      11.421  -7.345 -19.902  1.00  0.00           O  
ATOM   1532  H   GLY A 519       8.298  -9.213 -17.547  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519       9.534  -6.963 -18.267  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      10.271  -8.138 -17.196  1.00  0.00           H  
ATOM   1535  N   PHE A 520      11.315  -9.536 -19.353  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      12.337  -9.938 -20.304  1.00  0.00           C  
ATOM   1537  C   PHE A 520      11.873  -9.700 -21.742  1.00  0.00           C  
ATOM   1538  O   PHE A 520      11.299 -10.591 -22.368  1.00  0.00           O  
ATOM   1539  CB  PHE A 520      12.577 -11.436 -20.098  1.00  0.00           C  
ATOM   1540  CG  PHE A 520      12.659 -11.856 -18.630  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      13.705 -11.448 -17.863  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520      11.686 -12.639 -18.092  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      13.781 -11.839 -16.500  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520      11.763 -13.030 -16.728  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520      12.809 -12.621 -15.962  1.00  0.00           C  
ATOM   1546  H   PHE A 520      10.926 -10.282 -18.810  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      13.221  -9.331 -20.106  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520      11.772 -11.990 -20.581  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520      13.504 -11.718 -20.599  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      14.485 -10.821 -18.296  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520      10.847 -12.967 -18.706  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520      14.621 -11.511 -15.886  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520      10.983 -13.658 -16.297  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      12.868 -12.921 -14.916  1.00  0.00           H  
ATOM   1555  N   THR A 521      12.138  -8.495 -22.225  1.00  0.00           N  
ATOM   1556  CA  THR A 521      11.754  -8.129 -23.577  1.00  0.00           C  
ATOM   1557  C   THR A 521      12.432  -9.052 -24.592  1.00  0.00           C  
ATOM   1558  O   THR A 521      13.469  -8.704 -25.155  1.00  0.00           O  
ATOM   1559  CB  THR A 521      12.089  -6.651 -23.781  1.00  0.00           C  
ATOM   1560  OG1 THR A 521      13.514  -6.618 -23.798  1.00  0.00           O  
ATOM   1561  CG2 THR A 521      11.711  -5.793 -22.572  1.00  0.00           C  
ATOM   1562  H   THR A 521      12.605  -7.777 -21.709  1.00  0.00           H  
ATOM   1563  HA  THR A 521      10.679  -8.276 -23.681  1.00  0.00           H  
ATOM   1564  HB  THR A 521      11.626  -6.268 -24.690  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      13.879  -7.162 -23.042  1.00  0.00           H  
ATOM   1566 HG21 THR A 521      11.285  -4.849 -22.914  1.00  0.00           H  
ATOM   1567 HG22 THR A 521      10.979  -6.324 -21.965  1.00  0.00           H  
ATOM   1568 HG23 THR A 521      12.602  -5.594 -21.975  1.00  0.00           H  
ATOM   1569  N   GLY A 522      11.820 -10.209 -24.794  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      12.352 -11.185 -25.731  1.00  0.00           C  
ATOM   1571  C   GLY A 522      11.225 -11.959 -26.416  1.00  0.00           C  
ATOM   1572  O   GLY A 522      11.231 -12.124 -27.635  1.00  0.00           O  
ATOM   1573  H   GLY A 522      10.977 -10.485 -24.331  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      12.960 -10.678 -26.481  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      13.007 -11.878 -25.206  1.00  0.00           H  
ATOM   1576  N   HIS A 523      10.282 -12.412 -25.604  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       9.150 -13.165 -26.116  1.00  0.00           C  
ATOM   1578  C   HIS A 523       7.847 -12.507 -25.657  1.00  0.00           C  
ATOM   1579  O   HIS A 523       7.277 -12.894 -24.639  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       9.247 -14.637 -25.708  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       7.966 -15.412 -25.902  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       7.243 -15.943 -24.847  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523       7.285 -15.741 -27.037  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523       6.180 -16.562 -25.336  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523       6.207 -16.435 -26.694  1.00  0.00           N  
ATOM   1586  H   HIS A 523      10.284 -12.274 -24.612  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       9.209 -13.116 -27.203  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523      10.038 -15.112 -26.288  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       9.540 -14.694 -24.661  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       7.485 -15.871 -23.878  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523       7.577 -15.477 -28.053  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523       5.416 -17.080 -24.757  1.00  0.00           H  
ATOM   1593  N   LEU A 524       7.413 -11.523 -26.432  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       6.189 -10.808 -26.118  1.00  0.00           C  
ATOM   1595  C   LEU A 524       5.129 -11.804 -25.643  1.00  0.00           C  
ATOM   1596  O   LEU A 524       4.772 -12.731 -26.370  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       5.743  -9.959 -27.312  1.00  0.00           C  
ATOM   1598  CG  LEU A 524       5.396 -10.727 -28.590  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       4.292 -10.015 -29.373  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524       6.645 -10.966 -29.442  1.00  0.00           C  
ATOM   1601  H   LEU A 524       7.884 -11.214 -27.259  1.00  0.00           H  
ATOM   1602  HA  LEU A 524       6.410 -10.123 -25.301  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       4.872  -9.377 -27.012  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       6.537  -9.249 -27.542  1.00  0.00           H  
ATOM   1605  HG  LEU A 524       5.009 -11.706 -28.305  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       4.671  -9.064 -29.750  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       3.982 -10.640 -30.211  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       3.440  -9.834 -28.720  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524       7.333 -10.131 -29.317  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524       7.130 -11.888 -29.124  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524       6.357 -11.046 -30.490  1.00  0.00           H  
ATOM   1612  N   CYS A 525       4.655 -11.580 -24.427  1.00  0.00           N  
ATOM   1613  CA  CYS A 525       3.643 -12.447 -23.846  1.00  0.00           C  
ATOM   1614  C   CYS A 525       2.471 -11.576 -23.389  1.00  0.00           C  
ATOM   1615  O   CYS A 525       2.667 -10.445 -22.947  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       4.209 -13.289 -22.702  1.00  0.00           C  
ATOM   1617  SG  CYS A 525       3.259 -14.807 -22.325  1.00  0.00           S  
ATOM   1618  H   CYS A 525       4.949 -10.823 -23.842  1.00  0.00           H  
ATOM   1619  HA  CYS A 525       3.331 -13.133 -24.633  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       5.233 -13.569 -22.948  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       4.255 -12.673 -21.803  1.00  0.00           H  
ATOM   1622  N   GLN A 526       1.276 -12.136 -23.509  1.00  0.00           N  
ATOM   1623  CA  GLN A 526       0.073 -11.426 -23.114  1.00  0.00           C  
ATOM   1624  C   GLN A 526      -0.217 -10.286 -24.093  1.00  0.00           C  
ATOM   1625  O   GLN A 526      -1.355  -9.831 -24.203  1.00  0.00           O  
ATOM   1626  CB  GLN A 526       0.192 -10.902 -21.682  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      -1.143 -11.020 -20.942  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      -1.125 -12.194 -19.963  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      -0.096 -12.783 -19.677  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      -2.320 -12.502 -19.464  1.00  0.00           N  
ATOM   1631  H   GLN A 526       1.125 -13.057 -23.870  1.00  0.00           H  
ATOM   1632  HA  GLN A 526      -0.728 -12.164 -23.159  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526       0.958 -11.463 -21.147  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       0.512  -9.860 -21.697  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      -1.347 -10.094 -20.402  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      -1.951 -11.153 -21.662  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      -3.126 -11.979 -19.740  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      -2.412 -13.257 -18.815  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A 411       2.527  37.595   4.017  1.00  0.00           N  
ATOM      2  CA  GLN A 411       2.637  36.361   4.777  1.00  0.00           C  
ATOM      3  C   GLN A 411       1.311  36.048   5.472  1.00  0.00           C  
ATOM      4  O   GLN A 411       0.402  36.876   5.487  1.00  0.00           O  
ATOM      5  CB  GLN A 411       3.782  36.440   5.790  1.00  0.00           C  
ATOM      6  CG  GLN A 411       4.736  35.256   5.630  1.00  0.00           C  
ATOM      7  CD  GLN A 411       6.184  35.734   5.490  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       6.947  35.769   6.442  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       6.517  36.097   4.257  1.00  0.00           N  
ATOM     10  H1  GLN A 411       2.502  37.480   3.024  1.00  0.00           H  
ATOM     11  HA  GLN A 411       2.862  35.588   4.043  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       4.329  37.374   5.654  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       3.377  36.452   6.802  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       4.648  34.595   6.492  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       4.456  34.674   4.751  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       5.843  36.044   3.520  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       7.443  36.425   4.064  1.00  0.00           H  
ATOM     18  N   ASP A 412       1.242  34.848   6.032  1.00  0.00           N  
ATOM     19  CA  ASP A 412       0.041  34.415   6.726  1.00  0.00           C  
ATOM     20  C   ASP A 412       0.437  33.660   7.997  1.00  0.00           C  
ATOM     21  O   ASP A 412       1.623  33.504   8.286  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -0.789  33.470   5.855  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -2.249  33.312   6.283  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -2.993  34.298   6.393  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -2.621  32.098   6.510  1.00  0.00           O  
ATOM     26  H   ASP A 412       1.985  34.180   6.014  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -0.512  35.330   6.940  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.764  33.833   4.827  1.00  0.00           H  
ATOM     29  HB3 ASP A 412      -0.316  32.487   5.857  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -2.910  32.002   7.464  1.00  0.00           H  
ATOM     31  N   VAL A 413      -0.577  33.213   8.722  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -0.349  32.479   9.955  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.134  30.998   9.629  1.00  0.00           C  
ATOM     34  O   VAL A 413      -0.654  30.495   8.635  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -1.506  32.714  10.926  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -2.543  31.594  10.825  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -0.998  32.862  12.362  1.00  0.00           C  
ATOM     38  H   VAL A 413      -1.537  33.344   8.480  1.00  0.00           H  
ATOM     39  HA  VAL A 413       0.559  32.873  10.409  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -1.994  33.648  10.646  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -3.322  31.750  11.572  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.989  31.599   9.830  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -2.061  30.634  11.001  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -0.058  33.415  12.358  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -1.735  33.403  12.954  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -0.837  31.874  12.794  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.635  30.342  10.487  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.925  28.932  10.304  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.104  28.099  11.069  1.00  0.00           C  
ATOM     50  O   ASP A 414       0.185  27.586  12.149  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.313  28.580  10.843  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.763  27.141  10.584  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.963  26.830  10.624  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.810  26.310  10.329  1.00  0.00           O  
ATOM     55  H   ASP A 414       1.055  30.760  11.293  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.879  28.767   9.227  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       3.043  29.258  10.401  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.324  28.759  11.919  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.723  26.183   9.342  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.286  27.990  10.479  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.361  27.229  11.091  1.00  0.00           C  
ATOM     62  C   GLU A 415      -1.903  25.797  11.374  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.524  25.087  12.163  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.612  27.241  10.211  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.090  28.672   9.958  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -3.915  29.056   8.488  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -3.864  28.175   7.618  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -3.829  30.323   8.262  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.514  28.410   9.601  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.580  27.739  12.029  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.398  26.752   9.261  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.406  26.668  10.693  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.140  28.763  10.238  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.532  29.363  10.587  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.672  30.780   8.547  1.00  0.00           H  
ATOM     76  N   CYS A 416      -0.820  25.415  10.714  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.272  24.080  10.885  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.588  24.072  12.150  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.907  23.009  12.683  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.519  23.632   9.655  1.00  0.00           C  
ATOM     81  SG  CYS A 416      -0.296  22.344   8.643  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.320  25.998  10.073  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.120  23.403  10.989  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       0.711  24.502   9.025  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       1.490  23.257   9.980  1.00  0.00           H  
ATOM     86  N   SER A 417       0.940  25.269  12.596  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.756  25.413  13.789  1.00  0.00           C  
ATOM     88  C   SER A 417       0.887  25.855  14.967  1.00  0.00           C  
ATOM     89  O   SER A 417       1.242  25.630  16.124  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.891  26.414  13.562  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.821  26.420  14.642  1.00  0.00           O  
ATOM     92  H   SER A 417       0.677  26.128  12.157  1.00  0.00           H  
ATOM     93  HA  SER A 417       2.176  24.423  13.973  1.00  0.00           H  
ATOM     94  HB2 SER A 417       3.412  26.168  12.636  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.474  27.413  13.437  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.165  25.495  14.803  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.235  26.475  14.635  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.158  26.951  15.651  1.00  0.00           C  
ATOM     99  C   LEU A 418      -1.735  25.755  16.410  1.00  0.00           C  
ATOM    100  O   LEU A 418      -1.297  25.445  17.517  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.223  27.855  15.028  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -1.776  29.278  14.685  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.314  29.707  13.318  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.172  30.259  15.790  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.517  26.654  13.692  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.586  27.560  16.351  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.586  27.380  14.117  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.067  27.916  15.715  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -0.688  29.289  14.619  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -2.433  30.790  13.298  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -1.613  29.403  12.540  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -3.279  29.231  13.142  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -2.841  31.016  15.381  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -2.681  29.719  16.590  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -1.278  30.740  16.186  1.00  0.00           H  
ATOM    116  N   GLY A 419      -2.711  25.112  15.783  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -3.352  23.955  16.385  1.00  0.00           C  
ATOM    118  C   GLY A 419      -4.253  23.240  15.375  1.00  0.00           C  
ATOM    119  O   GLY A 419      -5.246  22.621  15.754  1.00  0.00           O  
ATOM    120  H   GLY A 419      -3.061  25.368  14.883  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -2.595  23.265  16.754  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -3.943  24.270  17.245  1.00  0.00           H  
ATOM    123  N   ALA A 420      -3.873  23.351  14.111  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.634  22.723  13.044  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.702  21.843  12.208  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.268  22.240  11.129  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.324  23.801  12.206  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.063  23.856  13.812  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.396  22.095  13.505  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -5.485  24.688  12.818  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -4.694  24.056  11.353  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -6.283  23.425  11.850  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.420  20.663  12.742  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.546  19.722  12.058  1.00  0.00           C  
ATOM    135  C   ASN A 421      -3.368  18.522  11.586  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.736  17.663  12.386  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.452  19.207  12.995  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.253  18.684  12.202  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.764  19.342  12.055  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.430  17.465  11.698  1.00  0.00           N  
ATOM    141  H   ASN A 421      -3.776  20.346  13.621  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -2.113  20.285  11.231  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -1.129  20.010  13.660  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.852  18.413  13.625  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -1.288  16.977  11.856  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.298  17.035  11.163  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.637  18.498  10.253  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.408  17.417   9.664  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.569  16.144   9.550  1.00  0.00           C  
ATOM    150  O   PRO A 422      -4.106  15.037   9.562  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.865  17.949   8.315  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.953  19.123   7.999  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.217  19.498   9.276  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -5.182  17.182  10.251  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.792  17.179   7.547  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.908  18.263   8.352  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -3.245  18.855   7.215  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.533  19.968   7.630  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -2.137  19.480   9.129  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.478  20.505   9.601  1.00  0.00           H  
ATOM    161  N   CYS A 423      -2.262  16.342   9.445  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -1.343  15.222   9.330  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.232  14.549  10.701  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.131  14.262  11.167  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.023  15.665   8.799  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.158  17.449   8.422  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.832  17.244   9.437  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.771  14.539   8.597  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.784  15.404   9.535  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       0.246  15.098   7.896  1.00  0.00           H  
ATOM    171  N   GLU A 424      -2.388  14.317  11.305  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -2.434  13.684  12.611  1.00  0.00           C  
ATOM    173  C   GLU A 424      -1.146  13.969  13.386  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.928  15.089  13.844  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.674  12.178  12.482  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -4.111  11.886  12.041  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -5.072  11.946  13.230  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.864  12.745  14.155  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -6.064  11.125  13.170  1.00  0.00           O  
ATOM    180  H   GLU A 424      -3.278  14.554  10.918  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -3.282  14.137  13.124  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.975  11.754  11.760  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.478  11.690  13.438  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.415  12.610  11.284  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -4.160  10.901  11.577  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -6.432  10.965  14.086  1.00  0.00           H  
ATOM    187  N   HIS A 425      -0.326  12.935  13.509  1.00  0.00           N  
ATOM    188  CA  HIS A 425       0.935  13.059  14.221  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.060  12.450  13.383  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.187  12.313  13.855  1.00  0.00           O  
ATOM    191  CB  HIS A 425       0.834  12.442  15.617  1.00  0.00           C  
ATOM    192  CG  HIS A 425      -0.112  13.170  16.542  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       0.315  13.841  17.674  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -1.466  13.324  16.491  1.00  0.00           C  
ATOM    195  CE1 HIS A 425      -0.743  14.370  18.271  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -1.846  14.048  17.536  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.511  12.026  13.133  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.120  14.127  14.340  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       0.509  11.407  15.522  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       1.826  12.427  16.068  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       1.260  13.914  17.989  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -2.125  12.920  15.721  1.00  0.00           H  
ATOM    203  HE1 HIS A 425      -0.734  14.960  19.188  1.00  0.00           H  
ATOM    204  N   ALA A 426       1.715  12.101  12.152  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.682  11.508  11.243  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.519  12.132   9.855  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.889  11.544   8.977  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.503   9.989  11.225  1.00  0.00           C  
ATOM    209  H   ALA A 426       0.796  12.216  11.774  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.678  11.740  11.621  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       2.791   9.578  12.192  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       1.459   9.749  11.025  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       3.130   9.558  10.446  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.097  13.313   9.699  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.024  14.022   8.433  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.771  15.355   8.506  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.429  15.647   9.503  1.00  0.00           O  
ATOM    218  H   GLY A 427       3.607  13.786  10.419  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.450  13.405   7.641  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       1.981  14.200   8.172  1.00  0.00           H  
ATOM    221  N   LYS A 428       3.643  16.127   7.438  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.299  17.423   7.369  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.241  18.527   7.414  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.224  18.447   6.726  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.213  17.497   6.144  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.386  18.445   6.392  1.00  0.00           C  
ATOM    227  CD  LYS A 428       7.685  17.665   6.609  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.596  17.767   5.384  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.690  18.734   5.630  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.105  15.882   6.631  1.00  0.00           H  
ATOM    231  HA  LYS A 428       4.933  17.515   8.251  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.588  16.502   5.906  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       4.642  17.836   5.280  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       6.501  19.119   5.542  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       6.180  19.065   7.264  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       8.204  18.052   7.486  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.456  16.618   6.809  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       9.016  16.787   5.152  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       8.016  18.079   4.516  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428      10.286  18.848   4.818  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.337  19.654   5.868  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.517  19.534   8.231  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.603  20.653   8.375  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.373  21.943   8.088  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.231  22.346   8.871  1.00  0.00           O  
ATOM    246  CB  CYS A 429       1.947  20.675   9.757  1.00  0.00           C  
ATOM    247  SG  CYS A 429       0.121  20.774   9.739  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.346  19.592   8.786  1.00  0.00           H  
ATOM    249  HA  CYS A 429       1.809  20.506   7.642  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       2.243  19.775  10.297  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.338  21.525  10.316  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.039  22.557   6.962  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.689  23.795   6.562  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.668  24.934   6.590  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.469  24.696   6.722  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.382  23.623   5.210  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.052  22.261   4.593  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.890  23.844   5.333  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.666  21.124   5.413  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.340  22.224   6.330  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.465  24.007   7.298  1.00  0.00           H  
ATOM    262  HB  ILE A 430       4.000  24.384   4.531  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.970  22.134   4.542  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.426  22.220   3.571  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.286  24.198   4.382  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.086  24.587   6.108  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.375  22.905   5.601  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.004  21.511   6.375  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       3.918  20.349   5.577  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.513  20.703   4.873  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.182  26.148   6.465  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.331  27.325   6.473  1.00  0.00           C  
ATOM    273  C   ASN A 431       2.248  27.902   5.058  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.258  27.998   4.363  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.899  28.409   7.391  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.164  29.736   7.194  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       1.087  29.800   6.625  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.803  30.790   7.694  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.159  26.334   6.357  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.364  26.978   6.839  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.811  28.093   8.431  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.961  28.545   7.188  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       3.684  30.668   8.150  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       2.403  31.702   7.616  1.00  0.00           H  
ATOM    285  N   THR A 432       1.035  28.267   4.672  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.807  28.830   3.353  1.00  0.00           C  
ATOM    287  C   THR A 432       0.050  30.155   3.461  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.424  30.517   4.537  1.00  0.00           O  
ATOM    289  CB  THR A 432       0.078  27.781   2.510  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.302  26.783   3.453  1.00  0.00           O  
ATOM    291  CG2 THR A 432       1.016  27.047   1.548  1.00  0.00           C  
ATOM    292  H   THR A 432       0.218  28.185   5.243  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.774  29.052   2.901  1.00  0.00           H  
ATOM    294  HB  THR A 432      -0.759  28.226   1.973  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.542  25.937   2.976  1.00  0.00           H  
ATOM    296 HG21 THR A 432       1.520  26.239   2.078  1.00  0.00           H  
ATOM    297 HG22 THR A 432       0.438  26.636   0.721  1.00  0.00           H  
ATOM    298 HG23 THR A 432       1.759  27.745   1.162  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.041  30.842   2.332  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -0.732  32.119   2.286  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.244  31.877   2.313  1.00  0.00           C  
ATOM    302  O   LEU A 433      -2.778  31.172   1.461  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.263  32.941   1.083  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.793  34.009   1.373  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.393  34.553   0.074  1.00  0.00           C  
ATOM    306  CD2 LEU A 433       0.218  35.125   2.249  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.346  30.541   1.461  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.456  32.673   3.183  1.00  0.00           H  
ATOM    309  HB2 LEU A 433       0.137  32.256   0.336  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.131  33.427   0.640  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.605  33.546   1.934  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       1.370  33.776  -0.689  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       0.813  35.411  -0.263  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       2.424  34.859   0.252  1.00  0.00           H  
ATOM    315 HD21 LEU A 433       0.545  36.092   1.867  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.870  35.076   2.231  1.00  0.00           H  
ATOM    317 HD23 LEU A 433       0.571  35.001   3.272  1.00  0.00           H  
ATOM    318  N   GLY A 434      -2.889  32.477   3.303  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.327  32.336   3.453  1.00  0.00           C  
ATOM    320  C   GLY A 434      -4.679  31.025   4.160  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.516  31.007   5.060  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.446  33.050   3.993  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -4.721  33.178   4.022  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -4.802  32.363   2.472  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.019  29.960   3.727  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.251  28.649   4.307  1.00  0.00           C  
ATOM    327  C   SER A 435      -2.916  27.966   4.608  1.00  0.00           C  
ATOM    328  O   SER A 435      -1.858  28.474   4.239  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.097  27.777   3.378  1.00  0.00           C  
ATOM    330  OG  SER A 435      -5.589  26.615   4.037  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.339  29.984   2.994  1.00  0.00           H  
ATOM    332  HA  SER A 435      -4.802  28.835   5.229  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -5.935  28.360   2.995  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -4.497  27.479   2.517  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.261  26.151   3.458  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.008  26.825   5.275  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -1.820  26.068   5.630  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.671  24.833   4.739  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.661  24.302   4.236  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -1.995  25.615   7.081  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.009  24.484   7.263  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -2.670  23.208   6.940  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -4.250  24.756   7.749  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -3.611  22.159   7.109  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.192  23.706   7.918  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -4.852  22.430   7.594  1.00  0.00           C  
ATOM    347  H   PHE A 436      -3.873  26.419   5.573  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -0.963  26.724   5.485  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.029  25.290   7.469  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.307  26.470   7.682  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -1.675  22.991   6.551  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -4.522  25.778   8.008  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -3.340  21.135   6.849  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -6.187  23.923   8.307  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -5.575  21.624   7.724  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.426  24.413   4.568  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.135  23.250   3.745  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.374  22.098   4.614  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.071  22.325   5.604  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.872  23.594   2.646  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.509  22.329   2.069  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.862  22.518   0.593  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       3.051  22.562   0.240  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       0.851  22.619  -0.201  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.372  24.850   4.980  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.085  22.975   3.287  1.00  0.00           H  
ATOM    367  HB2 GLU A 437       0.373  24.150   1.853  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.648  24.246   3.050  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.408  22.081   2.634  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.821  21.490   2.179  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       0.488  21.711  -0.411  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.007  20.891   4.215  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.419  19.703   4.944  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.729  18.599   3.932  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.108  18.270   3.092  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.641  19.268   5.958  1.00  0.00           C  
ATOM    377  SG  CYS A 438      -0.421  17.574   6.618  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.558  20.716   3.410  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.313  19.976   5.506  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.636  19.969   6.792  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.622  19.334   5.488  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.933  18.058   4.043  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.363  16.998   3.148  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.875  15.641   3.658  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.653  15.467   4.855  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.884  17.005   2.982  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.409  18.430   2.796  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.890  18.424   2.414  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       6.433  17.438   1.944  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.512  19.578   2.640  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.608  18.332   4.729  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.897  17.223   2.189  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.351  16.552   3.855  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.161  16.398   2.120  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.831  18.937   2.023  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.270  18.994   3.718  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.009  20.350   3.028  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.484  19.674   2.422  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.719  14.715   2.724  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.259  13.378   3.063  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.466  12.558   3.523  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.582  12.772   3.052  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.532  12.716   1.893  1.00  0.00           C  
ATOM    404  SG  CYS A 440      -1.248  13.119   1.767  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.899  14.864   1.752  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.538  13.492   3.872  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       1.022  13.009   0.965  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       0.639  11.635   1.982  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.202  11.637   4.438  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.252  10.785   4.967  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.099   9.376   4.389  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.222   8.622   4.808  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.256  10.825   6.497  1.00  0.00           C  
ATOM    414  CG  LEU A 441       4.633  10.879   7.162  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       5.467   9.650   6.797  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.356  12.185   6.821  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.292  11.470   4.816  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.206  11.193   4.631  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       2.684  11.693   6.819  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       2.731   9.942   6.864  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.491  10.863   8.243  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       4.950   9.074   6.032  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       6.438   9.969   6.418  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       5.610   9.032   7.685  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       4.708  12.808   6.206  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.603  12.713   7.741  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       6.271  11.960   6.273  1.00  0.00           H  
ATOM    428  N   GLN A 442       3.965   9.064   3.436  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.937   7.759   2.797  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.670   7.610   1.952  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.643   8.011   0.790  1.00  0.00           O  
ATOM    432  CB  GLN A 442       4.041   6.639   3.833  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.470   6.098   3.914  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.015   6.202   5.340  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.016   5.250   6.102  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.476   7.409   5.656  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.675   9.685   3.102  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.816   7.734   2.153  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.734   7.012   4.810  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.357   5.831   3.570  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.488   5.059   3.589  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       6.113   6.657   3.233  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.447   8.148   4.983  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       6.854   7.578   6.566  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.651   7.032   2.569  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.384   6.823   1.890  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.777   7.396   2.705  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.534   6.649   3.323  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.680   6.707   3.515  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.412   7.297   0.908  1.00  0.00           H  
ATOM    451  HA3 GLY A 443       0.225   5.757   1.724  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.880   8.716   2.681  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.937   9.398   3.411  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.059   9.838   2.469  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.856   9.939   1.260  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.289  10.639   4.029  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.988  10.506   5.522  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.252   9.434   5.985  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.451  11.458   6.407  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.033   9.308   7.391  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -1.168  11.333   7.814  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.440  10.264   8.236  1.00  0.00           C  
ATOM    463  OH  TYR A 444      -0.172  10.145   9.564  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.261   9.316   2.177  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.341   8.702   4.146  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.361  10.854   3.499  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.948  11.493   3.876  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.114   8.681   5.286  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -2.033  12.304   6.042  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.612   8.466   7.770  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.529  12.077   8.523  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.154   9.180   9.825  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.218  10.089   3.057  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.373  10.515   2.286  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.600  12.020   2.454  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.711  12.821   2.168  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.570   9.668   2.719  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.682  10.279   2.067  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.886   9.819   4.209  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.376  10.005   4.042  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.165  10.339   1.231  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.423   8.622   2.456  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.860   9.821   1.197  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -6.409  10.720   4.593  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -7.965   9.890   4.347  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.507   8.950   4.750  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.796  12.357   2.915  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -7.151  13.751   3.123  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.640  14.392   1.824  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.386  13.874   0.738  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.512  11.700   3.144  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.928  13.822   3.884  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -6.286  14.298   3.500  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.353  15.540   1.982  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.881  16.258   0.834  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.769  17.008   0.099  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.823  17.165  -1.121  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.944  17.181   1.404  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.653  17.287   2.892  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.673  16.184   3.253  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -9.264  15.617   0.170  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.907  18.162   0.928  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.944  16.782   1.228  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -9.234  18.263   3.131  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.572  17.185   3.469  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.779  16.588   3.728  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -9.115  15.475   3.955  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.787  17.452   0.869  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.665  18.182   0.305  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.390  17.339   0.382  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.361  17.709  -0.181  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.439  19.503   1.044  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.581  20.485   0.770  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.545  20.978  -0.679  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -7.133  22.333  -0.766  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -8.447  22.599  -0.605  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -9.321  21.603  -0.345  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -8.864  23.847  -0.706  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.750  17.319   1.860  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.948  18.372  -0.730  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -5.364  19.316   2.115  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.494  19.943   0.730  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -7.537  20.001   0.970  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -6.504  21.334   1.450  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -5.517  20.995  -1.040  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -7.096  20.290  -1.317  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -6.520  23.098  -0.958  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -8.997  20.660  -0.270  1.00  0.00           H  
ATOM    529 HH12 ARG A 448     -10.293  21.809  -0.227  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -9.819  24.128  -0.600  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.500  16.221   1.087  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.369  15.323   1.245  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.719  15.605   2.601  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.576  16.056   2.663  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -2.371  15.461   0.094  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.299  14.002  -0.170  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.340  15.928   1.543  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.768  14.309   1.212  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.923  15.659  -0.825  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.740  16.329   0.280  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.473  15.327   3.654  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.985  15.546   5.004  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.743  14.658   5.993  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.759  14.931   7.192  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -3.094  17.020   5.396  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -4.462  17.589   5.011  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.674  17.530   3.497  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.725  17.061   3.037  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -3.699  17.993   2.791  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.402  14.959   3.594  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.932  15.260   4.981  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.941  17.128   6.470  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -2.307  17.591   4.903  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -5.248  17.027   5.515  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -4.538  18.622   5.352  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -3.281  18.774   3.255  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.353  13.613   5.453  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -5.111  12.683   6.274  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.564  11.268   6.075  1.00  0.00           C  
ATOM    560  O   ILE A 451      -4.125  10.918   4.980  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.608  12.809   5.982  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -7.186  14.077   6.616  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.361  11.552   6.425  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.464  15.324   6.102  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.335  13.397   4.477  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.961  12.968   7.316  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.740  12.899   4.903  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -8.249  14.147   6.390  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -7.093  14.019   7.700  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.816  11.726   7.400  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -8.139  11.320   5.696  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.664  10.717   6.491  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.948  15.088   5.172  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -7.192  16.116   5.925  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -5.740  15.657   6.846  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.606  10.495   7.149  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.119   9.126   7.105  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.298   8.176   6.888  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.242   8.162   7.678  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.437   8.742   8.420  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.843   7.380   8.985  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -4.109   7.239  10.188  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.883   6.421   8.121  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.965  10.787   8.035  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.407   9.103   6.280  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.359   8.749   8.268  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.660   9.507   9.163  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -4.306   5.612   8.527  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.207   7.405   5.814  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.255   6.455   5.484  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.840   5.061   5.957  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.678   4.835   6.293  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.558   6.511   3.985  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.272   6.663   3.170  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.348   5.279   3.540  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.436   7.424   5.177  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.153   6.756   6.022  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.178   7.389   3.801  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.880   7.672   3.295  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.534   5.941   3.519  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.486   6.484   2.117  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -6.759   4.382   3.732  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -8.285   5.226   4.095  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -7.563   5.350   2.473  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.812   4.161   5.969  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.563   2.794   6.396  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.454   1.892   5.166  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.466   1.476   4.604  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.709   2.273   7.266  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.417   0.854   7.763  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.574   0.146   7.239  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.160   0.483   8.803  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.755   4.353   5.694  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.635   2.838   6.966  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -7.856   2.937   8.118  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.636   2.277   6.693  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.834   1.112   9.185  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.044  -0.428   9.199  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.216   1.615   4.785  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -4.961   0.769   3.630  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.260  -0.693   3.968  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.154  -1.568   3.108  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.522   0.934   3.137  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.576   1.242   4.298  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.475   2.749   4.538  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -3.497   3.453   4.505  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -1.282   3.187   4.767  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.398   1.955   5.247  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -5.646   1.117   2.858  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -3.200   0.023   2.632  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.476   1.738   2.403  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -2.932   0.750   5.204  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -1.587   0.838   4.084  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -0.830   2.607   5.444  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.627  -0.915   5.222  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -5.943  -2.257   5.684  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.432  -2.508   5.448  1.00  0.00           C  
ATOM    638  O   CYS A 456      -7.954  -3.560   5.816  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.555  -2.455   7.151  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -5.151  -4.180   7.611  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.711  -0.198   5.916  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.336  -2.942   5.091  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -4.695  -1.824   7.373  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -6.376  -2.109   7.779  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.077  -1.524   4.836  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.497  -1.627   4.547  1.00  0.00           C  
ATOM    647  C   VAL A 457      -9.701  -2.522   3.323  1.00  0.00           C  
ATOM    648  O   VAL A 457     -10.716  -3.207   3.213  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.096  -0.229   4.371  1.00  0.00           C  
ATOM    650  CG1 VAL A 457      -9.688   0.690   5.524  1.00  0.00           C  
ATOM    651  CG2 VAL A 457      -9.700   0.372   3.021  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.645  -0.673   4.540  1.00  0.00           H  
ATOM    653  HA  VAL A 457      -9.975  -2.093   5.407  1.00  0.00           H  
ATOM    654  HB  VAL A 457     -11.181  -0.326   4.388  1.00  0.00           H  
ATOM    655 HG11 VAL A 457      -8.733   0.361   5.931  1.00  0.00           H  
ATOM    656 HG12 VAL A 457      -9.593   1.712   5.157  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -10.448   0.654   6.304  1.00  0.00           H  
ATOM    658 HG21 VAL A 457      -9.685   1.459   3.099  1.00  0.00           H  
ATOM    659 HG22 VAL A 457      -8.709   0.015   2.742  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -10.422   0.071   2.264  1.00  0.00           H  
ATOM    661  N   SER A 458      -8.720  -2.488   2.434  1.00  0.00           N  
ATOM    662  CA  SER A 458      -8.778  -3.288   1.223  1.00  0.00           C  
ATOM    663  C   SER A 458      -7.811  -4.468   1.328  1.00  0.00           C  
ATOM    664  O   SER A 458      -7.836  -5.372   0.495  1.00  0.00           O  
ATOM    665  CB  SER A 458      -8.456  -2.444  -0.011  1.00  0.00           C  
ATOM    666  OG  SER A 458      -9.230  -1.249  -0.059  1.00  0.00           O  
ATOM    667  H   SER A 458      -7.897  -1.928   2.532  1.00  0.00           H  
ATOM    668  HA  SER A 458      -9.808  -3.642   1.160  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -7.396  -2.189  -0.008  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -8.639  -3.032  -0.911  1.00  0.00           H  
ATOM    671  HG  SER A 458      -8.700  -0.515  -0.480  1.00  0.00           H  
ATOM    672  N   ASN A 459      -6.982  -4.423   2.360  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.007  -5.476   2.584  1.00  0.00           C  
ATOM    674  C   ASN A 459      -5.960  -5.812   4.076  1.00  0.00           C  
ATOM    675  O   ASN A 459      -4.906  -5.717   4.705  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -4.606  -5.033   2.154  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -4.665  -4.189   0.879  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -4.265  -4.611  -0.193  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -5.186  -2.978   1.056  1.00  0.00           N  
ATOM    680  H   ASN A 459      -6.968  -3.683   3.034  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.348  -6.316   1.978  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.142  -4.456   2.955  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -3.980  -5.908   1.987  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -5.496  -2.694   1.963  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -5.268  -2.351   0.280  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.144  -6.207   4.614  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.248  -6.557   6.020  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.628  -7.930   6.291  1.00  0.00           C  
ATOM    689  O   PRO A 460      -6.515  -8.348   7.442  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.735  -6.505   6.330  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.443  -6.586   4.988  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.412  -6.331   3.900  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.731  -5.909   6.579  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -9.028  -7.334   6.976  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.994  -5.586   6.854  1.00  0.00           H  
ATOM    696  HG2 PRO A 460      -9.902  -7.565   4.856  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.245  -5.849   4.934  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.384  -7.149   3.182  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -8.642  -5.423   3.342  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.240  -8.592   5.211  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.634  -9.907   5.317  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.732 -10.914   5.671  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.449 -11.981   6.215  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.494  -9.926   6.337  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -2.983 -10.796   5.782  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.335  -8.244   4.277  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.202 -10.134   4.342  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.232  -8.896   6.586  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.851 -10.394   7.252  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.960 -10.541   5.348  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -9.101 -11.397   5.625  1.00  0.00           C  
ATOM    712  C   GLN A 462      -8.806 -12.832   5.185  1.00  0.00           C  
ATOM    713  O   GLN A 462      -8.411 -13.067   4.044  1.00  0.00           O  
ATOM    714  CB  GLN A 462     -10.365 -10.864   4.946  1.00  0.00           C  
ATOM    715  CG  GLN A 462     -10.501 -11.423   3.528  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.518 -10.744   2.573  1.00  0.00           C  
ATOM    717  OE1 GLN A 462      -9.710  -9.619   2.140  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.456 -11.486   2.272  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.182  -9.672   4.906  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.234 -11.361   6.706  1.00  0.00           H  
ATOM    721  HB2 GLN A 462     -11.239 -11.137   5.535  1.00  0.00           H  
ATOM    722  HB3 GLN A 462     -10.331  -9.776   4.910  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -10.322 -12.497   3.538  1.00  0.00           H  
ATOM    724  HG3 GLN A 462     -11.521 -11.274   3.172  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -8.360 -12.401   2.663  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -7.757 -11.130   1.654  1.00  0.00           H  
ATOM    727  N   ASN A 463      -9.008 -13.756   6.115  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -8.769 -15.161   5.837  1.00  0.00           C  
ATOM    729  C   ASN A 463      -8.308 -15.858   7.118  1.00  0.00           C  
ATOM    730  O   ASN A 463      -8.402 -17.079   7.234  1.00  0.00           O  
ATOM    731  CB  ASN A 463      -7.673 -15.336   4.783  1.00  0.00           C  
ATOM    732  CG  ASN A 463      -6.472 -14.438   5.087  1.00  0.00           C  
ATOM    733  OD1 ASN A 463      -6.193 -13.475   4.392  1.00  0.00           O  
ATOM    734  ND2 ASN A 463      -5.780 -14.806   6.161  1.00  0.00           N  
ATOM    735  H   ASN A 463      -9.330 -13.556   7.040  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -9.720 -15.547   5.472  1.00  0.00           H  
ATOM    737  HB2 ASN A 463      -7.355 -16.378   4.753  1.00  0.00           H  
ATOM    738  HB3 ASN A 463      -8.071 -15.095   3.796  1.00  0.00           H  
ATOM    739 HD21 ASN A 463      -6.063 -15.608   6.688  1.00  0.00           H  
ATOM    740 HD22 ASN A 463      -4.977 -14.282   6.442  1.00  0.00           H  
ATOM    741  N   ASP A 464      -7.818 -15.052   8.048  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -7.341 -15.576   9.318  1.00  0.00           C  
ATOM    743  C   ASP A 464      -6.259 -14.649   9.873  1.00  0.00           C  
ATOM    744  O   ASP A 464      -5.973 -14.668  11.070  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.729 -16.967   9.144  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -7.653 -18.130   9.509  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -8.883 -17.979   9.556  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -7.053 -19.246   9.755  1.00  0.00           O  
ATOM    749  H   ASP A 464      -7.744 -14.060   7.947  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -8.222 -15.619   9.958  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -6.417 -17.083   8.107  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -5.830 -17.031   9.757  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -6.255 -19.084  10.335  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.685 -13.858   8.978  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.641 -12.925   9.363  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.254 -11.788  10.184  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.462 -11.561  10.128  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -3.921 -12.418   8.111  1.00  0.00           C  
ATOM    759  H   ALA A 465      -5.922 -13.849   8.007  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -3.926 -13.465   9.985  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -3.106 -13.098   7.861  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.625 -12.373   7.281  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -3.517 -11.424   8.302  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.394 -11.105  10.924  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.837  -9.998  11.755  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.433  -8.664  11.124  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.252  -8.324  11.085  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.268 -10.204  13.160  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.105 -11.206  13.731  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.480  -8.984  14.062  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.413 -11.297  10.964  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.926 -10.014  11.798  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.214 -10.478  13.116  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -4.642 -12.092  13.707  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -3.714  -8.970  14.836  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -4.411  -8.076  13.465  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -5.465  -9.043  14.525  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.437  -7.944  10.647  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.200  -6.654  10.020  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.474  -5.757  11.024  1.00  0.00           C  
ATOM    781  O   CYS A 467      -4.648  -5.904  12.233  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.501  -6.018   9.526  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.441  -4.199   9.330  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.395  -8.226  10.682  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.577  -6.840   9.145  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.765  -6.465   8.567  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.300  -6.268  10.225  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.672  -4.848  10.486  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.918  -3.929  11.321  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.475  -2.730  10.480  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.371  -2.721   9.939  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.763  -4.656  12.012  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.085  -5.299  13.361  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.807  -5.714  14.092  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -2.957  -4.375  14.215  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.536  -4.736   9.503  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.589  -3.573  12.104  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.396  -5.433  11.340  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.947  -3.948  12.154  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.662  -6.206  13.179  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.710  -6.800  14.066  1.00  0.00           H  
ATOM    802 HD12 LEU A 468       0.055  -5.261  13.600  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.854  -5.378  15.127  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -2.769  -3.338  13.935  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -4.009  -4.611  14.049  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -2.715  -4.516  15.268  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.360  -1.747  10.395  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.075  -0.547   9.629  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.060   0.309  10.389  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.209   0.537  11.589  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.339   0.291   9.424  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.101   1.794   9.270  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.548   2.600  10.097  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.415   2.133   8.230  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.256  -1.764  10.838  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.688  -0.902   8.675  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -4.858  -0.075   8.538  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -5.005   0.128  10.272  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -2.594   1.566   8.163  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.049   0.760   9.661  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.009   1.585  10.252  1.00  0.00           C  
ATOM    822  C   GLN A 470       0.070   2.934   9.534  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.723   3.210   8.634  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.342   0.869  10.222  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.642   0.208  11.569  1.00  0.00           C  
ATOM    826  CD  GLN A 470       1.924  -1.285  11.397  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.030  -1.704  11.098  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       0.865  -2.063  11.602  1.00  0.00           N  
ATOM    829  H   GLN A 470      -0.935   0.571   8.685  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.312   1.734  11.288  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.342   0.114   9.436  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       2.131   1.581   9.978  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.502   0.694  12.033  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.796   0.348  12.243  1.00  0.00           H  
ATOM    835 HE21 GLN A 470      -0.016  -1.654  11.845  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       0.949  -3.056  11.513  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.032   3.739   9.959  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.225   5.053   9.367  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.627   4.893   7.900  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.583   4.185   7.588  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.221   5.870  10.192  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.292   4.970  10.810  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       1.498   6.709  11.248  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.890   4.029   9.762  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.673   3.507  10.691  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.268   5.573   9.409  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.730   6.564   9.524  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.080   5.583  11.246  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.856   4.386  11.622  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       0.451   6.823  10.969  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       1.564   6.212  12.216  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       1.966   7.693  11.314  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.201   4.607   8.891  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       4.752   3.515  10.184  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       3.139   3.297   9.462  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.876   5.563   7.038  1.00  0.00           N  
ATOM    857  CA  GLY A 472       1.143   5.504   5.611  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.553   4.093   5.186  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.286   3.920   4.213  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.100   6.136   7.299  1.00  0.00           H  
ATOM    861  HA2 GLY A 472       0.255   5.809   5.059  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.934   6.209   5.356  1.00  0.00           H  
ATOM    863  N   GLU A 473       1.064   3.117   5.939  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.371   1.726   5.655  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.424   0.805   6.426  1.00  0.00           C  
ATOM    866  O   GLU A 473      -0.275   1.248   7.337  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.831   1.409   5.981  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.024   1.200   7.483  1.00  0.00           C  
ATOM    869  CD  GLU A 473       3.452  -0.237   7.786  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       2.614  -1.152   7.767  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       4.707  -0.390   8.050  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.470   3.265   6.729  1.00  0.00           H  
ATOM    873  HA  GLU A 473       1.210   1.608   4.582  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       3.142   0.513   5.442  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.470   2.223   5.638  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.777   1.894   7.858  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.096   1.424   8.008  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       4.891  -1.339   8.300  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.429  -0.460   6.033  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.420  -1.448   6.676  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.308  -2.786   6.821  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.180  -3.113   6.018  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.643  -1.640   5.777  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -1.626  -2.942   4.973  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.795  -4.134   5.606  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -1.441  -2.908   3.626  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -1.779  -5.342   4.860  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -1.425  -4.116   2.881  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -1.593  -5.308   3.513  1.00  0.00           C  
ATOM    890  H   PHE A 474       1.000  -0.813   5.290  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.670  -1.063   7.665  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.541  -1.617   6.393  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -1.709  -0.800   5.085  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -1.942  -4.161   6.685  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -1.305  -1.952   3.119  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -1.915  -6.297   5.367  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -1.277  -4.088   1.800  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -1.582  -6.235   2.941  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.079  -3.525   7.850  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.525  -4.820   8.111  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.535  -5.813   8.594  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.565  -5.414   9.133  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.665  -4.699   9.123  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.289  -5.355  10.454  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.469  -5.338  11.427  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.209  -4.373  11.530  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.604  -6.458  12.133  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.790  -3.251   8.498  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.930  -5.149   7.153  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.563  -5.171   8.724  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       1.903  -3.649   9.286  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.442  -4.829  10.895  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.970  -6.383  10.280  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       1.962  -7.213  11.999  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       3.346  -6.544  12.797  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.245  -7.088   8.383  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.159  -8.141   8.790  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.336  -9.378   9.156  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.482  -9.840   8.363  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.192  -8.445   7.702  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.534  -9.341   6.248  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.596  -7.405   7.943  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -1.702  -7.766   9.656  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -2.998  -9.034   8.140  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -2.631  -7.507   7.363  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.583  -9.878  10.358  1.00  0.00           N  
ATOM    927  CA  ILE A 477       0.125 -11.051  10.840  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.528 -12.308  10.262  1.00  0.00           C  
ATOM    929  O   ILE A 477      -1.652 -12.651  10.627  1.00  0.00           O  
ATOM    930  CB  ILE A 477       0.199 -11.044  12.369  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       1.003  -9.843  12.872  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       0.752 -12.367  12.898  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.404  -9.826  12.258  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.250  -9.495  10.997  1.00  0.00           H  
ATOM    935  HA  ILE A 477       1.148 -10.993  10.468  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -0.814 -10.938  12.758  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.481  -8.920  12.622  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       1.078  -9.881  13.960  1.00  0.00           H  
ATOM    939 HG21 ILE A 477       0.344 -13.192  12.313  1.00  0.00           H  
ATOM    940 HG22 ILE A 477       1.838 -12.366  12.815  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       0.467 -12.489  13.943  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       3.140  -9.621  13.038  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.616 -10.796  11.807  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.458  -9.050  11.495  1.00  0.00           H  
ATOM    945  N   CYS A 478       0.204 -12.962   9.372  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -0.290 -14.173   8.740  1.00  0.00           C  
ATOM    947  C   CYS A 478       0.365 -15.374   9.427  1.00  0.00           C  
ATOM    948  O   CYS A 478       1.332 -15.217  10.170  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -0.036 -14.169   7.232  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -0.017 -12.509   6.461  1.00  0.00           S  
ATOM    951  H   CYS A 478       1.117 -12.675   9.082  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -1.370 -14.185   8.889  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       0.920 -14.655   7.037  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -0.804 -14.770   6.747  1.00  0.00           H  
ATOM    955  N   MET A 479      -0.188 -16.546   9.152  1.00  0.00           N  
ATOM    956  CA  MET A 479       0.330 -17.773   9.734  1.00  0.00           C  
ATOM    957  C   MET A 479       1.321 -18.452   8.787  1.00  0.00           C  
ATOM    958  O   MET A 479       1.266 -18.250   7.576  1.00  0.00           O  
ATOM    959  CB  MET A 479      -0.828 -18.728  10.030  1.00  0.00           C  
ATOM    960  CG  MET A 479      -1.667 -18.223  11.207  1.00  0.00           C  
ATOM    961  SD  MET A 479      -1.065 -18.927  12.732  1.00  0.00           S  
ATOM    962  CE  MET A 479      -2.555 -18.864  13.712  1.00  0.00           C  
ATOM    963  H   MET A 479      -0.975 -16.666   8.547  1.00  0.00           H  
ATOM    964  HA  MET A 479       0.839 -17.471  10.649  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -1.458 -18.826   9.145  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -0.438 -19.719  10.255  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -1.621 -17.135  11.257  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -2.713 -18.491  11.060  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -3.390 -18.556  13.084  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -2.759 -19.851  14.127  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -2.427 -18.148  14.523  1.00  0.00           H  
ATOM    972  N   PRO A 480       2.229 -19.264   9.392  1.00  0.00           N  
ATOM    973  CA  PRO A 480       3.232 -19.974   8.617  1.00  0.00           C  
ATOM    974  C   PRO A 480       2.613 -21.161   7.875  1.00  0.00           C  
ATOM    975  O   PRO A 480       2.786 -22.309   8.280  1.00  0.00           O  
ATOM    976  CB  PRO A 480       4.288 -20.391   9.626  1.00  0.00           C  
ATOM    977  CG  PRO A 480       3.619 -20.308  10.989  1.00  0.00           C  
ATOM    978  CD  PRO A 480       2.326 -19.527  10.824  1.00  0.00           C  
ATOM    979  HA  PRO A 480       3.610 -19.377   7.908  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       4.644 -21.403   9.426  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       5.157 -19.734   9.578  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       3.416 -21.306  11.375  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       4.275 -19.816  11.707  1.00  0.00           H  
ATOM    984  HD2 PRO A 480       1.469 -20.100  11.181  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       2.347 -18.599  11.397  1.00  0.00           H  
ATOM    986  N   GLY A 481       1.904 -20.842   6.802  1.00  0.00           N  
ATOM    987  CA  GLY A 481       1.257 -21.867   6.000  1.00  0.00           C  
ATOM    988  C   GLY A 481       0.555 -21.253   4.788  1.00  0.00           C  
ATOM    989  O   GLY A 481       0.510 -21.861   3.719  1.00  0.00           O  
ATOM    990  H   GLY A 481       1.768 -19.905   6.479  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       1.998 -22.593   5.666  1.00  0.00           H  
ATOM    992  HA3 GLY A 481       0.534 -22.408   6.610  1.00  0.00           H  
ATOM    993  N   TYR A 482       0.023 -20.057   4.995  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -0.674 -19.355   3.932  1.00  0.00           C  
ATOM    995  C   TYR A 482       0.266 -18.400   3.194  1.00  0.00           C  
ATOM    996  O   TYR A 482       1.401 -18.189   3.620  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -1.774 -18.540   4.616  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -3.049 -19.335   4.907  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -3.880 -19.709   3.870  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -3.367 -19.679   6.205  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -5.080 -20.457   4.145  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -4.566 -20.427   6.478  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -5.364 -20.779   5.435  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -6.497 -21.485   5.693  1.00  0.00           O  
ATOM   1005  H   TYR A 482       0.065 -19.570   5.867  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -1.051 -20.098   3.228  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -1.386 -18.140   5.553  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.025 -17.687   3.986  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -3.629 -19.437   2.845  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -2.711 -19.384   7.023  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -5.745 -20.758   3.335  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -4.829 -20.705   7.499  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -6.312 -22.466   5.625  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.239 -17.849   2.101  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.543 -16.922   1.299  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.381 -15.979   0.526  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.603 -16.080   0.628  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.479 -17.672   0.351  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.740 -16.854   0.062  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.998 -17.625   0.464  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       4.347 -17.665   1.653  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       4.622 -18.197  -0.510  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -1.162 -18.027   1.760  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       1.139 -16.354   2.013  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       1.757 -18.631   0.790  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       0.960 -17.889  -0.583  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       2.783 -16.607  -0.999  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       2.697 -15.911   0.607  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       4.061 -18.934  -0.889  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.238 -15.085  -0.231  1.00  0.00           N  
ATOM   1031  CA  GLY A 484      -0.514 -14.126  -1.021  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -0.339 -12.707  -0.472  1.00  0.00           C  
ATOM   1033  O   GLY A 484       0.364 -12.502   0.516  1.00  0.00           O  
ATOM   1034  H   GLY A 484       1.232 -15.010  -0.308  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484      -0.180 -14.161  -2.058  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -1.570 -14.394  -1.017  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -0.992 -11.765  -1.137  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -0.919 -10.372  -0.728  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -1.867 -10.142   0.450  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -1.662  -9.224   1.245  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -1.213  -9.461  -1.920  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -2.595  -8.820  -1.792  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -0.126  -8.396  -2.077  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -1.562 -11.941  -1.939  1.00  0.00           H  
ATOM   1045  HA  VAL A 485       0.103 -10.180  -0.400  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -1.211 -10.076  -2.821  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -2.665  -8.293  -0.841  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -2.746  -8.115  -2.610  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -3.361  -9.594  -1.836  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485       0.054  -7.916  -1.115  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485       0.793  -8.864  -2.428  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -0.452  -7.647  -2.800  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -2.884 -10.987   0.526  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -3.864 -10.885   1.594  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -3.671 -12.040   2.578  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -4.345 -12.103   3.605  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -5.282 -10.822   1.025  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -5.411  -9.967  -0.213  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -5.995 -10.421  -1.383  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -5.024  -8.679  -0.451  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -5.957  -9.444  -2.277  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -5.353  -8.366  -1.698  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -3.043 -11.729  -0.125  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -3.670  -9.944   2.108  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -5.614 -11.833   0.790  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -5.955 -10.436   1.792  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -6.381 -11.331  -1.527  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -4.529  -8.021   0.262  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -6.339  -9.494  -3.295  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.746 -12.923   2.231  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.457 -14.071   3.073  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.632 -15.046   2.977  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -3.672 -16.048   3.690  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.175 -13.658   4.519  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -0.839 -12.423   4.716  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -2.203 -12.864   1.395  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.546 -14.525   2.681  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -3.089 -13.255   4.951  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -1.915 -14.547   5.092  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.560 -14.718   2.091  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.735 -15.552   1.893  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -5.480 -16.569   0.778  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -6.421 -17.151   0.239  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.967 -14.700   1.588  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -6.982 -14.260   0.122  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -7.968 -15.099  -0.691  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.843 -15.763  -0.114  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -7.806 -15.044  -1.970  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -4.521 -13.901   1.515  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.884 -16.071   2.841  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -7.871 -15.268   1.810  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.977 -13.822   2.235  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -7.253 -13.207   0.058  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -5.981 -14.359  -0.299  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -8.043 -15.923  -2.384  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -4.206 -16.751   0.466  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.818 -17.688  -0.575  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -3.115 -18.889   0.061  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.963 -18.788   0.480  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -2.958 -16.979  -1.623  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -2.959 -17.748  -2.946  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -3.422 -15.535  -1.827  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.448 -16.274   0.909  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -4.728 -18.032  -1.064  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -1.934 -16.951  -1.253  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -2.080 -18.390  -2.995  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -3.860 -18.357  -3.010  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -2.940 -17.041  -3.777  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -3.446 -15.022  -0.865  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -2.730 -15.022  -2.495  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -4.420 -15.532  -2.265  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -3.838 -19.997   0.114  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -3.299 -21.216   0.694  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -2.148 -21.723  -0.177  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -2.202 -21.628  -1.403  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -4.363 -22.313   0.757  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -3.815 -23.568   1.440  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -3.083 -24.352   0.861  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -4.212 -23.712   2.702  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -4.775 -20.070  -0.227  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -2.972 -20.937   1.695  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -5.235 -21.950   1.299  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -4.695 -22.561  -0.252  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -4.815 -23.031   3.118  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -3.908 -24.502   3.234  1.00  0.00           H  
ATOM   1126  N   THR A 491      -1.131 -22.250   0.489  1.00  0.00           N  
ATOM   1127  CA  THR A 491       0.032 -22.771  -0.209  1.00  0.00           C  
ATOM   1128  C   THR A 491      -0.395 -23.506  -1.480  1.00  0.00           C  
ATOM   1129  O   THR A 491      -1.518 -24.001  -1.569  1.00  0.00           O  
ATOM   1130  CB  THR A 491       0.814 -23.651   0.767  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       1.475 -22.720   1.621  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       1.957 -24.408   0.088  1.00  0.00           C  
ATOM   1133  H   THR A 491      -1.093 -22.322   1.485  1.00  0.00           H  
ATOM   1134  HA  THR A 491       0.652 -21.930  -0.519  1.00  0.00           H  
ATOM   1135  HB  THR A 491       0.150 -24.337   1.291  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       0.809 -22.090   2.021  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       2.677 -24.731   0.840  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       1.556 -25.280  -0.430  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       2.449 -23.753  -0.630  1.00  0.00           H  
ATOM   1140  N   ASP A 492       0.523 -23.555  -2.434  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       0.256 -24.221  -3.698  1.00  0.00           C  
ATOM   1142  C   ASP A 492       0.831 -25.639  -3.653  1.00  0.00           C  
ATOM   1143  O   ASP A 492       1.840 -25.882  -2.992  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       0.917 -23.480  -4.863  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       0.060 -23.367  -6.125  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492      -0.387 -22.272  -6.498  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492      -0.148 -24.480  -6.744  1.00  0.00           O  
ATOM   1148  H   ASP A 492       1.435 -23.150  -2.355  1.00  0.00           H  
ATOM   1149  HA  ASP A 492      -0.828 -24.214  -3.802  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       1.181 -22.476  -4.531  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       1.847 -23.988  -5.116  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492      -0.938 -24.948  -6.350  1.00  0.00           H  
ATOM   1153  N   GLU A 493       0.165 -26.536  -4.365  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       0.597 -27.922  -4.415  1.00  0.00           C  
ATOM   1155  C   GLU A 493       0.526 -28.448  -5.850  1.00  0.00           C  
ATOM   1156  O   GLU A 493       0.365 -29.648  -6.068  1.00  0.00           O  
ATOM   1157  CB  GLU A 493      -0.237 -28.791  -3.471  1.00  0.00           C  
ATOM   1158  CG  GLU A 493      -1.733 -28.577  -3.707  1.00  0.00           C  
ATOM   1159  CD  GLU A 493      -2.202 -27.252  -3.103  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493      -1.782 -26.895  -1.992  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -3.030 -26.583  -3.832  1.00  0.00           O  
ATOM   1162  H   GLU A 493      -0.655 -26.329  -4.899  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       1.631 -27.915  -4.073  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       0.013 -29.842  -3.622  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       0.010 -28.550  -2.436  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493      -1.940 -28.586  -4.777  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493      -2.296 -29.400  -3.267  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493      -2.591 -26.313  -4.688  1.00  0.00           H  
ATOM   1169  N   CYS A 494       0.650 -27.525  -6.791  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       0.602 -27.880  -8.200  1.00  0.00           C  
ATOM   1171  C   CYS A 494       2.005 -28.313  -8.634  1.00  0.00           C  
ATOM   1172  O   CYS A 494       2.223 -28.648  -9.797  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       0.069 -26.731  -9.056  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       0.158 -27.014 -10.862  1.00  0.00           S  
ATOM   1175  H   CYS A 494       0.781 -26.551  -6.606  1.00  0.00           H  
ATOM   1176  HA  CYS A 494      -0.103 -28.708  -8.289  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494      -0.969 -26.545  -8.783  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       0.629 -25.827  -8.816  1.00  0.00           H  
ATOM   1179  N   ALA A 495       2.919 -28.292  -7.676  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       4.295 -28.677  -7.944  1.00  0.00           C  
ATOM   1181  C   ALA A 495       4.336 -30.150  -8.351  1.00  0.00           C  
ATOM   1182  O   ALA A 495       5.241 -30.576  -9.067  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       5.155 -28.387  -6.713  1.00  0.00           C  
ATOM   1184  H   ALA A 495       2.734 -28.018  -6.731  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       4.653 -28.068  -8.773  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       5.484 -29.329  -6.269  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       6.026 -27.801  -7.007  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       4.570 -27.827  -5.983  1.00  0.00           H  
ATOM   1189  N   SER A 496       3.345 -30.890  -7.878  1.00  0.00           N  
ATOM   1190  CA  SER A 496       3.257 -32.309  -8.183  1.00  0.00           C  
ATOM   1191  C   SER A 496       2.576 -32.510  -9.539  1.00  0.00           C  
ATOM   1192  O   SER A 496       3.127 -33.164 -10.423  1.00  0.00           O  
ATOM   1193  CB  SER A 496       2.496 -33.062  -7.090  1.00  0.00           C  
ATOM   1194  OG  SER A 496       3.324 -34.009  -6.421  1.00  0.00           O  
ATOM   1195  H   SER A 496       2.612 -30.539  -7.295  1.00  0.00           H  
ATOM   1196  HA  SER A 496       4.288 -32.661  -8.217  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       2.102 -32.349  -6.365  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       1.641 -33.575  -7.531  1.00  0.00           H  
ATOM   1199  HG  SER A 496       3.837 -34.548  -7.090  1.00  0.00           H  
ATOM   1200  N   SER A 497       1.388 -31.936  -9.659  1.00  0.00           N  
ATOM   1201  CA  SER A 497       0.626 -32.044 -10.893  1.00  0.00           C  
ATOM   1202  C   SER A 497       0.504 -30.671 -11.553  1.00  0.00           C  
ATOM   1203  O   SER A 497      -0.258 -29.821 -11.093  1.00  0.00           O  
ATOM   1204  CB  SER A 497      -0.761 -32.634 -10.631  1.00  0.00           C  
ATOM   1205  OG  SER A 497      -0.734 -34.058 -10.572  1.00  0.00           O  
ATOM   1206  H   SER A 497       0.946 -31.405  -8.936  1.00  0.00           H  
ATOM   1207  HA  SER A 497       1.196 -32.724 -11.525  1.00  0.00           H  
ATOM   1208  HB2 SER A 497      -1.153 -32.240  -9.695  1.00  0.00           H  
ATOM   1209  HB3 SER A 497      -1.443 -32.317 -11.421  1.00  0.00           H  
ATOM   1210  HG  SER A 497      -0.324 -34.427 -11.407  1.00  0.00           H  
ATOM   1211  N   PRO A 498       1.285 -30.489 -12.652  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       1.271 -29.232 -13.383  1.00  0.00           C  
ATOM   1213  C   PRO A 498      -0.002 -29.101 -14.222  1.00  0.00           C  
ATOM   1214  O   PRO A 498      -0.425 -27.991 -14.544  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       2.538 -29.251 -14.221  1.00  0.00           C  
ATOM   1216  CG  PRO A 498       2.974 -30.706 -14.285  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       2.198 -31.472 -13.228  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       1.259 -28.461 -12.745  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       2.350 -28.856 -15.220  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       3.313 -28.631 -13.772  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498       2.780 -31.119 -15.276  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498       4.046 -30.790 -14.110  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498       1.655 -32.311 -13.663  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       2.865 -31.883 -12.468  1.00  0.00           H  
ATOM   1225  N   CYS A 499      -0.576 -30.249 -14.552  1.00  0.00           N  
ATOM   1226  CA  CYS A 499      -1.791 -30.275 -15.349  1.00  0.00           C  
ATOM   1227  C   CYS A 499      -1.594 -29.358 -16.557  1.00  0.00           C  
ATOM   1228  O   CYS A 499      -2.135 -28.255 -16.598  1.00  0.00           O  
ATOM   1229  CB  CYS A 499      -3.017 -29.876 -14.524  1.00  0.00           C  
ATOM   1230  SG  CYS A 499      -4.004 -31.280 -13.889  1.00  0.00           S  
ATOM   1231  H   CYS A 499      -0.226 -31.147 -14.285  1.00  0.00           H  
ATOM   1232  HA  CYS A 499      -1.935 -31.308 -15.665  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499      -2.688 -29.270 -13.680  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499      -3.660 -29.245 -15.137  1.00  0.00           H  
ATOM   1235  N   LEU A 500      -0.816 -29.848 -17.511  1.00  0.00           N  
ATOM   1236  CA  LEU A 500      -0.541 -29.087 -18.717  1.00  0.00           C  
ATOM   1237  C   LEU A 500      -1.222 -29.763 -19.909  1.00  0.00           C  
ATOM   1238  O   LEU A 500      -0.910 -30.907 -20.240  1.00  0.00           O  
ATOM   1239  CB  LEU A 500       0.967 -28.895 -18.897  1.00  0.00           C  
ATOM   1240  CG  LEU A 500       1.731 -30.090 -19.471  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500       1.431 -31.364 -18.679  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500       1.441 -30.263 -20.964  1.00  0.00           C  
ATOM   1243  H   LEU A 500      -0.378 -30.747 -17.469  1.00  0.00           H  
ATOM   1244  HA  LEU A 500      -0.977 -28.097 -18.585  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500       1.130 -28.039 -19.551  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500       1.400 -28.644 -17.929  1.00  0.00           H  
ATOM   1247  HG  LEU A 500       2.799 -29.894 -19.372  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500       2.143 -32.141 -18.956  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500       1.517 -31.158 -17.612  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500       0.419 -31.703 -18.903  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500       0.711 -29.516 -21.281  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500       2.362 -30.134 -21.530  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500       1.040 -31.261 -21.143  1.00  0.00           H  
ATOM   1254  N   HIS A 501      -2.137 -29.028 -20.521  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      -2.865 -29.542 -21.669  1.00  0.00           C  
ATOM   1256  C   HIS A 501      -4.011 -30.436 -21.192  1.00  0.00           C  
ATOM   1257  O   HIS A 501      -5.135 -30.325 -21.681  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      -1.920 -30.257 -22.636  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      -2.174 -31.741 -22.760  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      -3.057 -32.275 -23.681  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      -1.651 -32.794 -22.070  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      -3.058 -33.593 -23.543  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      -2.188 -33.913 -22.543  1.00  0.00           N  
ATOM   1264  H   HIS A 501      -2.384 -28.099 -20.246  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      -3.281 -28.679 -22.189  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501      -2.009 -29.800 -23.621  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      -0.893 -30.100 -22.305  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      -3.600 -31.755 -24.340  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      -0.918 -32.729 -21.266  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      -3.652 -34.297 -24.127  1.00  0.00           H  
ATOM   1271  N   ASN A 502      -3.689 -31.302 -20.242  1.00  0.00           N  
ATOM   1272  CA  ASN A 502      -4.677 -32.214 -19.693  1.00  0.00           C  
ATOM   1273  C   ASN A 502      -5.714 -31.417 -18.898  1.00  0.00           C  
ATOM   1274  O   ASN A 502      -6.799 -31.919 -18.608  1.00  0.00           O  
ATOM   1275  CB  ASN A 502      -4.028 -33.223 -18.745  1.00  0.00           C  
ATOM   1276  CG  ASN A 502      -3.792 -34.563 -19.446  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502      -4.598 -35.030 -20.235  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502      -2.646 -35.151 -19.117  1.00  0.00           N  
ATOM   1279  H   ASN A 502      -2.773 -31.385 -19.850  1.00  0.00           H  
ATOM   1280  HA  ASN A 502      -5.111 -32.718 -20.556  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502      -3.080 -32.828 -18.380  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502      -4.667 -33.373 -17.873  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502      -2.029 -34.714 -18.463  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502      -2.401 -36.032 -19.524  1.00  0.00           H  
ATOM   1285  N   GLY A 503      -5.344 -30.188 -18.568  1.00  0.00           N  
ATOM   1286  CA  GLY A 503      -6.228 -29.317 -17.813  1.00  0.00           C  
ATOM   1287  C   GLY A 503      -5.438 -28.214 -17.107  1.00  0.00           C  
ATOM   1288  O   GLY A 503      -4.305 -27.918 -17.483  1.00  0.00           O  
ATOM   1289  H   GLY A 503      -4.459 -29.788 -18.808  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503      -6.964 -28.871 -18.482  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503      -6.779 -29.903 -17.078  1.00  0.00           H  
ATOM   1292  N   ARG A 504      -6.069 -27.635 -16.094  1.00  0.00           N  
ATOM   1293  CA  ARG A 504      -5.439 -26.569 -15.332  1.00  0.00           C  
ATOM   1294  C   ARG A 504      -5.469 -26.897 -13.838  1.00  0.00           C  
ATOM   1295  O   ARG A 504      -6.460 -27.425 -13.336  1.00  0.00           O  
ATOM   1296  CB  ARG A 504      -6.143 -25.233 -15.569  1.00  0.00           C  
ATOM   1297  CG  ARG A 504      -5.137 -24.142 -15.945  1.00  0.00           C  
ATOM   1298  CD  ARG A 504      -5.259 -22.939 -15.008  1.00  0.00           C  
ATOM   1299  NE  ARG A 504      -5.399 -21.694 -15.798  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504      -6.472 -21.401 -16.563  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504      -7.510 -22.260 -16.647  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504      -6.493 -20.259 -17.227  1.00  0.00           N  
ATOM   1303  H   ARG A 504      -6.990 -27.881 -15.796  1.00  0.00           H  
ATOM   1304  HA  ARG A 504      -4.416 -26.529 -15.704  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504      -6.881 -25.341 -16.363  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504      -6.684 -24.939 -14.670  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504      -4.126 -24.544 -15.898  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504      -5.308 -23.825 -16.973  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504      -6.122 -23.062 -14.353  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504      -4.378 -22.875 -14.369  1.00  0.00           H  
ATOM   1311  HE  ARG A 504      -4.653 -21.029 -15.763  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504      -7.486 -23.123 -16.141  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504      -8.301 -22.036 -17.217  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504      -7.248 -19.967 -17.813  1.00  0.00           H  
ATOM   1315  N   CYS A 505      -4.372 -26.571 -13.171  1.00  0.00           N  
ATOM   1316  CA  CYS A 505      -4.261 -26.825 -11.745  1.00  0.00           C  
ATOM   1317  C   CYS A 505      -4.592 -25.530 -11.000  1.00  0.00           C  
ATOM   1318  O   CYS A 505      -3.904 -24.523 -11.160  1.00  0.00           O  
ATOM   1319  CB  CYS A 505      -2.875 -27.358 -11.371  1.00  0.00           C  
ATOM   1320  SG  CYS A 505      -1.503 -26.175 -11.625  1.00  0.00           S  
ATOM   1321  H   CYS A 505      -3.570 -26.143 -13.589  1.00  0.00           H  
ATOM   1322  HA  CYS A 505      -4.984 -27.604 -11.509  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505      -2.888 -27.659 -10.325  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505      -2.677 -28.254 -11.959  1.00  0.00           H  
ATOM   1325  N   LEU A 506      -5.648 -25.598 -10.202  1.00  0.00           N  
ATOM   1326  CA  LEU A 506      -6.081 -24.444  -9.431  1.00  0.00           C  
ATOM   1327  C   LEU A 506      -5.563 -24.572  -7.997  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -5.368 -25.680  -7.499  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -7.599 -24.276  -9.525  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -8.094 -23.195 -10.488  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -7.652 -23.495 -11.922  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -9.610 -23.019 -10.380  1.00  0.00           C  
ATOM   1333  H   LEU A 506      -6.201 -26.422 -10.076  1.00  0.00           H  
ATOM   1334  HA  LEU A 506      -5.629 -23.562  -9.885  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -8.031 -25.229  -9.826  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -7.981 -24.051  -8.530  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -7.639 -22.247 -10.202  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -6.964 -24.340 -11.921  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -8.525 -23.737 -12.528  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -7.153 -22.619 -12.338  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -9.908 -23.067  -9.333  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -9.894 -22.053 -10.795  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506     -10.109 -23.815 -10.937  1.00  0.00           H  
ATOM   1344  N   ASP A 507      -5.355 -23.422  -7.373  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -4.865 -23.390  -6.005  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -5.993 -22.942  -5.073  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -6.154 -21.749  -4.818  1.00  0.00           O  
ATOM   1348  CB  ASP A 507      -3.708 -22.401  -5.858  1.00  0.00           C  
ATOM   1349  CG  ASP A 507      -3.387 -21.991  -4.420  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507      -3.233 -20.799  -4.113  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -3.293 -22.968  -3.583  1.00  0.00           O  
ATOM   1352  H   ASP A 507      -5.517 -22.525  -7.785  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -4.531 -24.407  -5.798  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507      -2.815 -22.840  -6.303  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -3.941 -21.504  -6.431  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -3.058 -22.620  -2.675  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -6.745 -23.920  -4.592  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -7.852 -23.642  -3.694  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -7.321 -23.491  -2.268  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -6.251 -24.002  -1.942  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -8.939 -24.709  -3.836  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -9.277 -24.955  -5.308  1.00  0.00           C  
ATOM   1363  CD  LYS A 508     -10.790 -24.924  -5.537  1.00  0.00           C  
ATOM   1364  CE  LYS A 508     -11.195 -23.691  -6.345  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508     -11.575 -22.580  -5.443  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -6.607 -24.888  -4.805  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -8.289 -22.692  -4.002  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -8.605 -25.638  -3.376  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -9.835 -24.394  -3.302  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -8.796 -24.198  -5.926  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -8.877 -25.920  -5.619  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508     -11.100 -25.827  -6.062  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508     -11.305 -24.920  -4.577  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508     -10.370 -23.380  -6.986  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508     -12.032 -23.938  -7.001  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508     -12.434 -22.778  -4.939  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508     -10.862 -22.397  -4.748  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -8.094 -22.787  -1.454  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -7.715 -22.563  -0.069  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -7.903 -23.857   0.723  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -8.818 -23.962   1.540  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -8.480 -21.371   0.510  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -8.519 -20.208  -0.485  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -7.900 -20.950   1.861  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -9.889 -20.108  -1.159  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -8.964 -22.374  -1.725  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -6.657 -22.301  -0.059  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -9.511 -21.679   0.683  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -8.294 -19.275   0.033  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -7.745 -20.347  -1.241  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -7.828 -21.821   2.513  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -6.907 -20.524   1.714  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -8.550 -20.204   2.320  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509     -10.645 -20.553  -0.513  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509     -10.130 -19.059  -1.333  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -9.864 -20.638  -2.110  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -7.026 -24.812   0.453  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -7.084 -26.096   1.131  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -6.398 -27.156   0.267  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -5.647 -27.986   0.776  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -8.532 -26.534   1.356  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -8.955 -26.303   2.808  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -8.276 -26.682   3.748  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510     -10.114 -25.662   2.938  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -6.286 -24.719  -0.213  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -6.575 -25.941   2.083  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -9.191 -25.981   0.689  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -8.639 -27.590   1.107  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510     -10.622 -25.378   2.126  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510     -10.476 -25.463   3.849  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -6.680 -27.092  -1.027  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -6.100 -28.036  -1.967  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -6.146 -27.467  -3.386  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -6.523 -26.313  -3.586  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -6.811 -29.388  -1.895  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -8.240 -29.285  -2.431  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -8.608 -30.526  -3.248  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -8.534 -31.651  -2.735  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -8.987 -30.288  -4.459  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -7.290 -26.412  -1.433  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -5.064 -28.159  -1.651  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -6.254 -30.126  -2.472  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -6.831 -29.738  -0.863  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -8.937 -29.173  -1.601  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -8.336 -28.395  -3.052  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -9.276 -31.138  -4.901  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -5.756 -28.302  -4.337  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -5.747 -27.897  -5.732  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -6.764 -28.703  -6.543  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -6.971 -29.888  -6.286  1.00  0.00           O  
ATOM   1431  CB  PHE A 512      -4.344 -28.179  -6.273  1.00  0.00           C  
ATOM   1432  CG  PHE A 512      -4.073 -29.657  -6.561  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512      -3.766 -30.504  -5.542  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512      -4.143 -30.124  -7.837  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512      -3.514 -31.875  -5.810  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512      -3.891 -31.496  -8.104  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512      -3.584 -32.344  -7.086  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -5.450 -29.240  -4.168  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -6.015 -26.841  -5.765  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512      -4.196 -27.608  -7.189  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512      -3.609 -27.821  -5.551  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512      -3.710 -30.129  -4.521  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512      -4.390 -29.447  -8.653  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512      -3.267 -32.554  -4.994  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512      -3.947 -31.872  -9.126  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512      -3.390 -33.396  -7.291  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -7.372 -28.028  -7.509  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -8.361 -28.667  -8.359  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -7.903 -28.641  -9.818  1.00  0.00           C  
ATOM   1450  O   GLN A 513      -7.891 -27.585 -10.450  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -9.731 -28.002  -8.202  1.00  0.00           C  
ATOM   1452  CG  GLN A 513     -10.850 -28.935  -8.665  1.00  0.00           C  
ATOM   1453  CD  GLN A 513     -11.540 -28.388  -9.916  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513     -10.988 -28.373 -11.005  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513     -12.774 -27.940  -9.701  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -7.198 -27.065  -7.712  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -8.423 -29.697  -8.010  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -9.887 -27.727  -7.159  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -9.758 -27.079  -8.782  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513     -10.443 -29.924  -8.874  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513     -11.582 -29.055  -7.865  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513     -13.168 -27.980  -8.784  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513     -13.307 -27.562 -10.459  1.00  0.00           H  
ATOM   1464  N   CYS A 514      -7.539 -29.815 -10.313  1.00  0.00           N  
ATOM   1465  CA  CYS A 514      -7.081 -29.940 -11.686  1.00  0.00           C  
ATOM   1466  C   CYS A 514      -8.306 -29.919 -12.604  1.00  0.00           C  
ATOM   1467  O   CYS A 514      -8.793 -30.969 -13.019  1.00  0.00           O  
ATOM   1468  CB  CYS A 514      -6.238 -31.201 -11.888  1.00  0.00           C  
ATOM   1469  SG  CYS A 514      -4.433 -30.910 -11.979  1.00  0.00           S  
ATOM   1470  H   CYS A 514      -7.552 -30.669  -9.792  1.00  0.00           H  
ATOM   1471  HA  CYS A 514      -6.437 -29.083 -11.880  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514      -6.440 -31.891 -11.070  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514      -6.559 -31.692 -12.808  1.00  0.00           H  
ATOM   1474  N   GLU A 515      -8.766 -28.711 -12.893  1.00  0.00           N  
ATOM   1475  CA  GLU A 515      -9.924 -28.539 -13.755  1.00  0.00           C  
ATOM   1476  C   GLU A 515      -9.671 -29.185 -15.119  1.00  0.00           C  
ATOM   1477  O   GLU A 515      -8.539 -29.543 -15.440  1.00  0.00           O  
ATOM   1478  CB  GLU A 515     -10.279 -27.058 -13.907  1.00  0.00           C  
ATOM   1479  CG  GLU A 515      -9.206 -26.315 -14.704  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -9.815 -25.162 -15.502  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515     -10.696 -24.453 -14.993  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -9.342 -25.011 -16.693  1.00  0.00           O  
ATOM   1483  H   GLU A 515      -8.364 -27.862 -12.552  1.00  0.00           H  
ATOM   1484  HA  GLU A 515     -10.741 -29.051 -13.248  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515     -11.242 -26.961 -14.409  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515     -10.386 -26.604 -12.922  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515      -8.444 -25.931 -14.026  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515      -8.707 -27.009 -15.382  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -9.510 -24.080 -17.014  1.00  0.00           H  
ATOM   1490  N   CYS A 516     -10.745 -29.315 -15.885  1.00  0.00           N  
ATOM   1491  CA  CYS A 516     -10.654 -29.911 -17.207  1.00  0.00           C  
ATOM   1492  C   CYS A 516     -10.605 -28.783 -18.239  1.00  0.00           C  
ATOM   1493  O   CYS A 516     -11.336 -27.801 -18.127  1.00  0.00           O  
ATOM   1494  CB  CYS A 516     -11.811 -30.877 -17.471  1.00  0.00           C  
ATOM   1495  SG  CYS A 516     -11.396 -32.647 -17.259  1.00  0.00           S  
ATOM   1496  H   CYS A 516     -11.663 -29.021 -15.616  1.00  0.00           H  
ATOM   1497  HA  CYS A 516      -9.734 -30.494 -17.224  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516     -12.635 -30.629 -16.801  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516     -12.169 -30.722 -18.489  1.00  0.00           H  
ATOM   1500  N   PRO A 517      -9.713 -28.968 -19.250  1.00  0.00           N  
ATOM   1501  CA  PRO A 517      -9.557 -27.979 -20.302  1.00  0.00           C  
ATOM   1502  C   PRO A 517     -10.731 -28.034 -21.282  1.00  0.00           C  
ATOM   1503  O   PRO A 517     -11.608 -28.887 -21.159  1.00  0.00           O  
ATOM   1504  CB  PRO A 517      -8.223 -28.303 -20.954  1.00  0.00           C  
ATOM   1505  CG  PRO A 517      -7.901 -29.734 -20.554  1.00  0.00           C  
ATOM   1506  CD  PRO A 517      -8.830 -30.121 -19.415  1.00  0.00           C  
ATOM   1507  HA  PRO A 517      -9.566 -27.057 -19.916  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517      -8.284 -28.206 -22.038  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517      -7.447 -27.618 -20.614  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517      -8.035 -30.407 -21.401  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517      -6.861 -29.819 -20.241  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517      -9.397 -31.021 -19.653  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517      -8.274 -30.328 -18.501  1.00  0.00           H  
ATOM   1514  N   THR A 518     -10.709 -27.111 -22.234  1.00  0.00           N  
ATOM   1515  CA  THR A 518     -11.760 -27.044 -23.234  1.00  0.00           C  
ATOM   1516  C   THR A 518     -11.222 -26.435 -24.532  1.00  0.00           C  
ATOM   1517  O   THR A 518     -11.870 -25.582 -25.137  1.00  0.00           O  
ATOM   1518  CB  THR A 518     -12.932 -26.263 -22.636  1.00  0.00           C  
ATOM   1519  OG1 THR A 518     -13.931 -26.306 -23.652  1.00  0.00           O  
ATOM   1520  CG2 THR A 518     -12.624 -24.772 -22.481  1.00  0.00           C  
ATOM   1521  H   THR A 518      -9.992 -26.421 -22.327  1.00  0.00           H  
ATOM   1522  HA  THR A 518     -12.080 -28.059 -23.466  1.00  0.00           H  
ATOM   1523  HB  THR A 518     -13.246 -26.697 -21.687  1.00  0.00           H  
ATOM   1524  HG1 THR A 518     -13.585 -25.887 -24.491  1.00  0.00           H  
ATOM   1525 HG21 THR A 518     -13.376 -24.189 -23.011  1.00  0.00           H  
ATOM   1526 HG22 THR A 518     -12.638 -24.507 -21.423  1.00  0.00           H  
ATOM   1527 HG23 THR A 518     -11.639 -24.559 -22.896  1.00  0.00           H  
ATOM   1528  N   GLY A 519     -10.045 -26.898 -24.921  1.00  0.00           N  
ATOM   1529  CA  GLY A 519      -9.413 -26.411 -26.136  1.00  0.00           C  
ATOM   1530  C   GLY A 519      -8.707 -27.545 -26.880  1.00  0.00           C  
ATOM   1531  O   GLY A 519      -8.868 -27.691 -28.091  1.00  0.00           O  
ATOM   1532  H   GLY A 519      -9.524 -27.592 -24.424  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519     -10.162 -25.956 -26.782  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      -8.692 -25.630 -25.887  1.00  0.00           H  
ATOM   1535  N   PHE A 520      -7.941 -28.320 -26.126  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      -7.212 -29.437 -26.701  1.00  0.00           C  
ATOM   1537  C   PHE A 520      -8.158 -30.394 -27.429  1.00  0.00           C  
ATOM   1538  O   PHE A 520      -9.364 -30.385 -27.186  1.00  0.00           O  
ATOM   1539  CB  PHE A 520      -6.547 -30.180 -25.541  1.00  0.00           C  
ATOM   1540  CG  PHE A 520      -7.470 -31.169 -24.825  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      -8.220 -30.756 -23.768  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520      -7.540 -32.461 -25.245  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      -9.076 -31.675 -23.104  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520      -8.396 -33.378 -24.581  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520      -9.145 -32.966 -23.524  1.00  0.00           C  
ATOM   1546  H   PHE A 520      -7.817 -28.195 -25.143  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      -6.497 -29.025 -27.413  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520      -5.677 -30.718 -25.919  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520      -6.181 -29.452 -24.818  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      -8.164 -29.721 -23.431  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520      -6.938 -32.792 -26.091  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520      -9.678 -31.344 -22.257  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520      -8.451 -34.413 -24.918  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      -9.803 -33.669 -23.015  1.00  0.00           H  
ATOM   1555  N   THR A 521      -7.576 -31.197 -28.307  1.00  0.00           N  
ATOM   1556  CA  THR A 521      -8.352 -32.158 -29.073  1.00  0.00           C  
ATOM   1557  C   THR A 521      -7.635 -33.509 -29.115  1.00  0.00           C  
ATOM   1558  O   THR A 521      -6.674 -33.683 -29.864  1.00  0.00           O  
ATOM   1559  CB  THR A 521      -8.609 -31.562 -30.458  1.00  0.00           C  
ATOM   1560  OG1 THR A 521      -7.308 -31.259 -30.952  1.00  0.00           O  
ATOM   1561  CG2 THR A 521      -9.308 -30.203 -30.390  1.00  0.00           C  
ATOM   1562  H   THR A 521      -6.594 -31.198 -28.498  1.00  0.00           H  
ATOM   1563  HA  THR A 521      -9.302 -32.316 -28.562  1.00  0.00           H  
ATOM   1564  HB  THR A 521      -9.170 -32.258 -31.082  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      -6.915 -30.498 -30.435  1.00  0.00           H  
ATOM   1566 HG21 THR A 521      -9.565 -29.978 -29.355  1.00  0.00           H  
ATOM   1567 HG22 THR A 521      -8.641 -29.431 -30.776  1.00  0.00           H  
ATOM   1568 HG23 THR A 521     -10.216 -30.231 -30.992  1.00  0.00           H  
ATOM   1569  N   GLY A 522      -8.131 -34.432 -28.303  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      -7.549 -35.761 -28.239  1.00  0.00           C  
ATOM   1571  C   GLY A 522      -8.345 -36.663 -27.293  1.00  0.00           C  
ATOM   1572  O   GLY A 522      -9.564 -36.767 -27.409  1.00  0.00           O  
ATOM   1573  H   GLY A 522      -8.912 -34.282 -27.697  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      -7.529 -36.202 -29.236  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      -6.516 -35.695 -27.900  1.00  0.00           H  
ATOM   1576  N   HIS A 523      -7.623 -37.290 -26.377  1.00  0.00           N  
ATOM   1577  CA  HIS A 523      -8.245 -38.180 -25.412  1.00  0.00           C  
ATOM   1578  C   HIS A 523      -9.023 -37.357 -24.383  1.00  0.00           C  
ATOM   1579  O   HIS A 523      -8.514 -36.363 -23.864  1.00  0.00           O  
ATOM   1580  CB  HIS A 523      -7.206 -39.100 -24.770  1.00  0.00           C  
ATOM   1581  CG  HIS A 523      -7.439 -40.569 -25.033  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523      -6.815 -41.256 -26.059  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523      -8.235 -41.473 -24.394  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      -7.223 -42.516 -26.030  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523      -8.105 -42.649 -24.996  1.00  0.00           N  
ATOM   1586  H   HIS A 523      -6.630 -37.201 -26.289  1.00  0.00           H  
ATOM   1587  HA  HIS A 523      -8.945 -38.805 -25.968  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523      -6.217 -38.829 -25.140  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523      -7.200 -38.931 -23.694  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523      -6.164 -40.868 -26.712  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523      -8.871 -41.265 -23.532  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523      -6.911 -43.307 -26.711  1.00  0.00           H  
ATOM   1593  N   LEU A 524     -10.243 -37.798 -24.119  1.00  0.00           N  
ATOM   1594  CA  LEU A 524     -11.095 -37.114 -23.161  1.00  0.00           C  
ATOM   1595  C   LEU A 524     -10.288 -36.794 -21.904  1.00  0.00           C  
ATOM   1596  O   LEU A 524      -9.451 -37.590 -21.477  1.00  0.00           O  
ATOM   1597  CB  LEU A 524     -12.360 -37.934 -22.889  1.00  0.00           C  
ATOM   1598  CG  LEU A 524     -12.138 -39.373 -22.418  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524     -13.188 -39.778 -21.381  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524     -12.100 -40.338 -23.604  1.00  0.00           C  
ATOM   1601  H   LEU A 524     -10.649 -38.607 -24.545  1.00  0.00           H  
ATOM   1602  HA  LEU A 524     -11.413 -36.177 -23.619  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524     -12.951 -37.412 -22.136  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524     -12.955 -37.959 -23.801  1.00  0.00           H  
ATOM   1605  HG  LEU A 524     -11.165 -39.426 -21.929  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524     -12.951 -39.313 -20.423  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524     -14.172 -39.447 -21.712  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524     -13.188 -40.861 -21.269  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524     -12.880 -41.090 -23.484  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524     -12.268 -39.784 -24.528  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524     -11.127 -40.827 -23.644  1.00  0.00           H  
ATOM   1612  N   CYS A 525     -10.564 -35.625 -21.342  1.00  0.00           N  
ATOM   1613  CA  CYS A 525      -9.873 -35.190 -20.141  1.00  0.00           C  
ATOM   1614  C   CYS A 525     -10.253 -36.135 -18.999  1.00  0.00           C  
ATOM   1615  O   CYS A 525     -11.433 -36.404 -18.778  1.00  0.00           O  
ATOM   1616  CB  CYS A 525     -10.189 -33.731 -19.804  1.00  0.00           C  
ATOM   1617  SG  CYS A 525     -11.862 -33.446 -19.122  1.00  0.00           S  
ATOM   1618  H   CYS A 525     -11.245 -34.984 -21.694  1.00  0.00           H  
ATOM   1619  HA  CYS A 525      -8.805 -35.250 -20.354  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525      -9.452 -33.371 -19.085  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525     -10.073 -33.132 -20.707  1.00  0.00           H  
ATOM   1622  N   GLN A 526      -9.232 -36.611 -18.303  1.00  0.00           N  
ATOM   1623  CA  GLN A 526      -9.443 -37.519 -17.189  1.00  0.00           C  
ATOM   1624  C   GLN A 526      -8.836 -36.941 -15.909  1.00  0.00           C  
ATOM   1625  O   GLN A 526      -8.004 -36.037 -15.966  1.00  0.00           O  
ATOM   1626  CB  GLN A 526      -8.867 -38.903 -17.493  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      -7.344 -38.849 -17.614  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      -6.707 -40.152 -17.124  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      -7.123 -41.245 -17.472  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      -5.679 -39.976 -16.299  1.00  0.00           N  
ATOM   1631  H   GLN A 526      -8.275 -36.387 -18.488  1.00  0.00           H  
ATOM   1632  HA  GLN A 526     -10.525 -37.599 -17.080  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526      -9.149 -39.600 -16.702  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526      -9.296 -39.285 -18.419  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      -7.063 -38.671 -18.652  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      -6.958 -38.011 -17.032  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      -5.388 -39.050 -16.053  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      -5.196 -40.766 -15.925  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A 411       2.730  37.186   5.670  1.00  0.00           N  
ATOM      2  CA  GLN A 411       2.652  35.850   6.233  1.00  0.00           C  
ATOM      3  C   GLN A 411       1.246  35.584   6.776  1.00  0.00           C  
ATOM      4  O   GLN A 411       0.308  36.314   6.461  1.00  0.00           O  
ATOM      5  CB  GLN A 411       3.707  35.651   7.323  1.00  0.00           C  
ATOM      6  CG  GLN A 411       4.936  36.527   7.065  1.00  0.00           C  
ATOM      7  CD  GLN A 411       6.223  35.788   7.433  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       6.228  34.845   8.209  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       7.311  36.267   6.837  1.00  0.00           N  
ATOM     10  H1  GLN A 411       3.228  37.252   4.805  1.00  0.00           H  
ATOM     11  HA  GLN A 411       2.864  35.173   5.405  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       3.282  35.896   8.297  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       4.005  34.603   7.362  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       4.966  36.815   6.014  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       4.860  37.446   7.646  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       7.238  37.044   6.212  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       8.203  35.850   7.016  1.00  0.00           H  
ATOM     18  N   ASP A 412       1.146  34.536   7.582  1.00  0.00           N  
ATOM     19  CA  ASP A 412      -0.130  34.165   8.171  1.00  0.00           C  
ATOM     20  C   ASP A 412       0.117  33.283   9.395  1.00  0.00           C  
ATOM     21  O   ASP A 412       1.263  33.003   9.743  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -0.984  33.371   7.180  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -2.475  33.315   7.512  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -3.172  34.341   7.499  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -2.927  32.141   7.798  1.00  0.00           O  
ATOM     26  H   ASP A 412       1.914  33.948   7.832  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -0.612  35.108   8.426  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.863  33.807   6.188  1.00  0.00           H  
ATOM     29  HB3 ASP A 412      -0.599  32.352   7.129  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -3.859  32.039   7.451  1.00  0.00           H  
ATOM     31  N   VAL A 413      -0.977  32.869  10.017  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -0.895  32.024  11.196  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.796  30.560  10.764  1.00  0.00           C  
ATOM     34  O   VAL A 413      -1.260  30.196   9.685  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -2.084  32.296  12.120  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -3.224  31.312  11.848  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -1.660  32.253  13.588  1.00  0.00           C  
ATOM     38  H   VAL A 413      -1.906  33.102   9.728  1.00  0.00           H  
ATOM     39  HA  VAL A 413       0.016  32.294  11.732  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -2.450  33.300  11.907  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -2.861  30.291  11.975  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -4.038  31.498  12.549  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -3.585  31.444  10.829  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -0.584  32.417  13.661  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -2.184  33.032  14.141  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -1.906  31.277  14.010  1.00  0.00           H  
ATOM     47  N   ASP A 414      -0.187  29.761  11.628  1.00  0.00           N  
ATOM     48  CA  ASP A 414      -0.023  28.345  11.348  1.00  0.00           C  
ATOM     49  C   ASP A 414      -1.223  27.576  11.902  1.00  0.00           C  
ATOM     50  O   ASP A 414      -1.157  27.020  12.997  1.00  0.00           O  
ATOM     51  CB  ASP A 414       1.239  27.796  12.017  1.00  0.00           C  
ATOM     52  CG  ASP A 414       1.690  26.420  11.519  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       2.834  26.244  11.077  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       0.796  25.492  11.598  1.00  0.00           O  
ATOM     55  H   ASP A 414       0.186  30.066  12.504  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.054  28.273  10.263  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.053  28.505  11.863  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       1.068  27.738  13.092  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.138  24.735  12.153  1.00  0.00           H  
ATOM     60  N   GLU A 415      -2.292  27.569  11.120  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -3.507  26.877  11.519  1.00  0.00           C  
ATOM     62  C   GLU A 415      -3.185  25.444  11.947  1.00  0.00           C  
ATOM     63  O   GLU A 415      -3.965  24.816  12.661  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -4.542  26.894  10.392  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -5.060  28.311  10.143  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -4.689  28.793   8.740  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -4.409  27.969   7.855  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.700  30.073   8.582  1.00  0.00           O  
ATOM     69  H   GLU A 415      -2.338  28.023  10.230  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -3.895  27.440  12.367  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -4.095  26.500   9.477  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -5.374  26.237  10.648  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -6.143  28.332  10.265  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -4.643  28.990  10.887  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.671  30.527   9.472  1.00  0.00           H  
ATOM     76  N   CYS A 416      -2.034  24.969  11.494  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -1.600  23.621  11.822  1.00  0.00           C  
ATOM     78  C   CYS A 416      -0.961  23.648  13.212  1.00  0.00           C  
ATOM     79  O   CYS A 416      -0.890  22.621  13.885  1.00  0.00           O  
ATOM     80  CB  CYS A 416      -0.646  23.062  10.765  1.00  0.00           C  
ATOM     81  SG  CYS A 416       0.415  21.686  11.341  1.00  0.00           S  
ATOM     82  H   CYS A 416      -1.406  25.486  10.913  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -2.492  22.995  11.818  1.00  0.00           H  
ATOM     84  HB2 CYS A 416      -1.231  22.719   9.912  1.00  0.00           H  
ATOM     85  HB3 CYS A 416      -0.007  23.870  10.409  1.00  0.00           H  
ATOM     86  N   SER A 417      -0.512  24.833  13.599  1.00  0.00           N  
ATOM     87  CA  SER A 417       0.119  25.006  14.897  1.00  0.00           C  
ATOM     88  C   SER A 417      -0.944  25.289  15.962  1.00  0.00           C  
ATOM     89  O   SER A 417      -0.737  25.004  17.140  1.00  0.00           O  
ATOM     90  CB  SER A 417       1.148  26.137  14.862  1.00  0.00           C  
ATOM     91  OG  SER A 417       2.055  26.068  15.958  1.00  0.00           O  
ATOM     92  H   SER A 417      -0.575  25.662  13.046  1.00  0.00           H  
ATOM     93  HA  SER A 417       0.623  24.062  15.101  1.00  0.00           H  
ATOM     94  HB2 SER A 417       1.706  26.090  13.927  1.00  0.00           H  
ATOM     95  HB3 SER A 417       0.633  27.097  14.878  1.00  0.00           H  
ATOM     96  HG  SER A 417       1.554  25.887  16.806  1.00  0.00           H  
ATOM     97  N   LEU A 418      -2.058  25.843  15.508  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -3.153  26.167  16.407  1.00  0.00           C  
ATOM     99  C   LEU A 418      -3.777  24.871  16.929  1.00  0.00           C  
ATOM    100  O   LEU A 418      -3.470  24.431  18.036  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -4.153  27.098  15.719  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -3.716  28.556  15.568  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -3.873  29.029  14.122  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -4.468  29.458  16.550  1.00  0.00           C  
ATOM    105  H   LEU A 418      -2.219  26.070  14.548  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -2.733  26.712  17.251  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -4.370  26.700  14.728  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -5.086  27.075  16.282  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -2.657  28.624  15.815  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -4.775  28.593  13.692  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -3.949  30.116  14.100  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -3.006  28.714  13.541  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -3.851  29.629  17.433  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -4.688  30.413  16.071  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -5.400  28.977  16.845  1.00  0.00           H  
ATOM    116  N   GLY A 419      -4.645  24.297  16.107  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -5.315  23.061  16.473  1.00  0.00           C  
ATOM    118  C   GLY A 419      -5.948  22.397  15.249  1.00  0.00           C  
ATOM    119  O   GLY A 419      -6.915  21.647  15.374  1.00  0.00           O  
ATOM    120  H   GLY A 419      -4.889  24.661  15.209  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -4.602  22.378  16.932  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -6.084  23.267  17.218  1.00  0.00           H  
ATOM    123  N   ALA A 420      -5.378  22.699  14.091  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -5.873  22.142  12.845  1.00  0.00           C  
ATOM    125  C   ALA A 420      -4.716  21.491  12.085  1.00  0.00           C  
ATOM    126  O   ALA A 420      -4.220  22.046  11.106  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -6.560  23.240  12.031  1.00  0.00           C  
ATOM    128  H   ALA A 420      -4.592  23.311  13.997  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -6.610  21.377  13.092  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -7.409  22.819  11.494  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -6.908  24.026  12.701  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -5.850  23.661  11.318  1.00  0.00           H  
ATOM    133  N   ASN A 421      -4.319  20.322  12.566  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -3.229  19.589  11.945  1.00  0.00           C  
ATOM    135  C   ASN A 421      -3.757  18.261  11.399  1.00  0.00           C  
ATOM    136  O   ASN A 421      -4.050  17.344  12.165  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -2.126  19.276  12.960  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -1.013  18.443  12.322  1.00  0.00           C  
ATOM    139  OD1 ASN A 421      -0.184  18.936  11.573  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -1.040  17.157  12.656  1.00  0.00           N  
ATOM    141  H   ASN A 421      -4.727  19.876  13.364  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -2.855  20.245  11.158  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -1.711  20.206  13.349  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -2.549  18.737  13.807  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -1.748  16.817  13.275  1.00  0.00           H  
ATOM    146 HD22 ASN A 421      -0.353  16.529  12.290  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.867  18.200  10.045  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -4.357  16.999   9.388  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.289  15.902   9.386  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.606  14.725   9.547  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.749  17.449   7.989  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -4.037  18.773   7.762  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -3.531  19.266   9.107  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -5.135  16.622   9.889  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.451  16.712   7.245  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.829  17.567   7.907  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -3.208  18.645   7.065  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.717  19.501   7.320  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -2.456  19.448   9.083  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -4.006  20.205   9.390  1.00  0.00           H  
ATOM    161  N   CYS A 423      -2.049  16.327   9.202  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.934  15.396   9.177  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.076  14.445  10.367  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.526  13.344  10.356  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.411  16.123   9.185  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.456  17.665   8.198  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.801  17.287   9.071  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.003  14.852   8.235  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.674  16.361  10.216  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.178  15.445   8.810  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.817  14.903  11.364  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -2.038  14.107  12.560  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.729  13.935  13.332  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.397  14.751  14.191  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.650  12.750  12.209  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -4.077  12.913  11.676  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -5.055  12.033  12.456  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -5.597  12.466  13.483  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.248  10.859  11.957  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.262  15.799  11.366  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.749  14.676  13.159  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -2.035  12.252  11.460  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.659  12.112  13.092  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.380  13.958  11.754  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -4.106  12.649  10.620  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -4.379  10.368  11.890  1.00  0.00           H  
ATOM    187  N   HIS A 425      -0.019  12.867  13.000  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.246  12.576  13.652  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.328  12.347  12.594  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.468  12.775  12.763  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.102  11.399  14.618  1.00  0.00           C  
ATOM    192  CG  HIS A 425       0.622  10.124  13.965  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       1.294   8.920  14.087  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -0.469   9.879  13.186  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       0.628   7.999  13.406  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -0.465   8.595  12.849  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.296  12.206  12.301  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.505  13.457  14.239  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       2.066  11.211  15.092  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       0.406  11.674  15.409  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       2.139   8.770  14.601  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -1.219  10.613  12.890  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       0.905   6.949  13.310  1.00  0.00           H  
ATOM    204  N   ALA A 426       1.931  11.670  11.525  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.852  11.378  10.441  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.470  12.211   9.215  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.452  11.950   8.576  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.841   9.876  10.151  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.003  11.324  11.396  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.852  11.665  10.768  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       3.859   9.489  10.198  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       2.225   9.367  10.892  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       2.431   9.700   9.156  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.306  13.196   8.925  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.068  14.069   7.787  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.682  15.451   8.019  1.00  0.00           C  
ATOM    217  O   GLY A 427       3.841  15.879   9.161  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.132  13.402   9.450  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.495  13.623   6.888  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       1.996  14.166   7.616  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.008  16.111   6.918  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.600  17.436   6.986  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.488  18.483   7.077  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.493  18.399   6.359  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.558  17.656   5.815  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.914  18.168   6.303  1.00  0.00           C  
ATOM    227  CD  LYS A 428       6.780  19.552   6.945  1.00  0.00           C  
ATOM    228  CE  LYS A 428       7.683  20.570   6.247  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       8.973  20.694   6.964  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.875  15.756   5.992  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.193  17.483   7.900  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.693  16.722   5.268  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.125  18.372   5.116  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       7.332  17.468   7.025  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       7.612  18.218   5.466  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       5.742  19.882   6.890  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.040  19.492   8.002  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       7.860  20.263   5.217  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       7.187  21.540   6.210  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.441  19.799   7.058  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.616  21.312   6.482  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.694  19.443   7.965  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.721  20.505   8.158  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.451  21.848   8.072  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.381  22.103   8.833  1.00  0.00           O  
ATOM    246  CB  CYS A 429       1.970  20.350   9.482  1.00  0.00           C  
ATOM    247  SG  CYS A 429       2.193  21.732  10.660  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.506  19.504   8.545  1.00  0.00           H  
ATOM    249  HA  CYS A 429       1.989  20.409   7.357  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       0.907  20.241   9.269  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.294  19.426   9.962  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.000  22.669   7.135  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.598  23.979   6.939  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.516  25.053   7.065  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.326  24.743   7.081  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.360  24.026   5.611  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.098  22.766   4.785  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.853  24.262   5.844  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.806  21.554   5.395  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.243  22.454   6.520  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.328  24.128   7.734  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.987  24.873   5.034  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       3.028  22.577   4.731  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.447  22.918   3.764  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.380  23.308   5.813  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.244  24.917   5.067  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.000  24.726   6.820  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       4.105  20.721   5.464  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.648  21.269   4.765  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.167  21.808   6.393  1.00  0.00           H  
ATOM    271  N   ASN A 431       2.968  26.296   7.151  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.054  27.419   7.276  1.00  0.00           C  
ATOM    273  C   ASN A 431       1.988  28.168   5.944  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.020  28.511   5.370  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.531  28.400   8.349  1.00  0.00           C  
ATOM    276  CG  ASN A 431       1.623  29.631   8.406  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.613  29.722   7.729  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       2.040  30.571   9.251  1.00  0.00           N  
ATOM    279  H   ASN A 431       3.938  26.541   7.137  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.097  26.978   7.555  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.541  27.906   9.320  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.554  28.708   8.135  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       2.878  30.433   9.778  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       1.514  31.414   9.360  1.00  0.00           H  
ATOM    285  N   THR A 432       0.766  28.400   5.492  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.552  29.103   4.239  1.00  0.00           C  
ATOM    287  C   THR A 432      -0.257  30.381   4.473  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.753  30.610   5.575  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.116  28.133   3.261  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.568  27.064   4.086  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.888  27.474   2.312  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.070  28.118   5.965  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.521  29.406   3.844  1.00  0.00           H  
ATOM    294  HB  THR A 432      -0.911  28.629   2.703  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -1.539  26.890   3.920  1.00  0.00           H  
ATOM    296 HG21 THR A 432       1.771  28.105   2.223  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.175  26.500   2.707  1.00  0.00           H  
ATOM    298 HG23 THR A 432       0.431  27.348   1.330  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.363  31.179   3.421  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -1.102  32.426   3.498  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.602  32.131   3.435  1.00  0.00           C  
ATOM    302  O   LEU A 433      -3.079  31.528   2.474  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.621  33.402   2.424  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.371  34.473   2.885  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.105  35.090   1.692  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -0.325  35.533   3.741  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.044  30.983   2.528  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.880  32.877   4.467  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.158  32.828   1.621  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.492  33.901   1.998  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.121  33.994   3.513  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       0.487  35.872   1.252  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       2.049  35.518   2.030  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       1.301  34.317   0.949  1.00  0.00           H  
ATOM    315 HD21 LEU A 433       0.321  36.404   3.836  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -1.262  35.825   3.266  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -0.531  35.123   4.729  1.00  0.00           H  
ATOM    318  N   GLY A 434      -3.304  32.569   4.469  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.740  32.359   4.542  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.063  30.965   5.082  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.939  30.812   5.932  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.908  33.059   5.247  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -5.190  33.116   5.186  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -5.180  32.481   3.552  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.339  29.983   4.566  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.539  28.606   4.986  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.190  27.955   5.298  1.00  0.00           C  
ATOM    328  O   SER A 435      -2.141  28.557   5.083  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.279  27.805   3.913  1.00  0.00           C  
ATOM    330  OG  SER A 435      -5.704  26.533   4.396  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.630  30.115   3.874  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.153  28.664   5.884  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -6.147  28.372   3.572  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -4.630  27.667   3.050  1.00  0.00           H  
ATOM    335  HG  SER A 435      -5.950  26.597   5.362  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.263  26.730   5.799  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.061  25.989   6.143  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.814  24.853   5.149  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.759  24.276   4.612  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.285  25.394   7.535  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.249  24.206   7.555  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -2.798  22.958   7.255  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -4.558  24.397   7.873  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -3.693  21.856   7.272  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.452  23.294   7.891  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.001  22.047   7.591  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.121  26.246   5.971  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.228  26.690   6.106  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.326  25.075   7.942  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.670  26.172   8.194  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -1.750  22.805   6.999  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -4.920  25.397   8.113  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -3.331  20.856   7.031  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -6.501  23.448   8.147  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -5.689  21.200   7.605  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.538  24.568   4.933  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.155  23.511   4.011  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.371  22.298   4.783  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.006  22.451   5.826  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.881  24.010   3.003  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.553  22.842   2.280  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.882  23.209   0.832  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       2.627  24.169   0.590  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       1.332  22.455  -0.060  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.224  25.042   5.372  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.068  23.243   3.480  1.00  0.00           H  
ATOM    367  HB2 GLU A 437       0.401  24.664   2.275  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.636  24.607   3.517  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.467  22.562   2.805  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.896  21.972   2.298  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       0.730  22.999  -0.644  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.088  21.124   4.241  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.525  19.886   4.867  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.918  18.904   3.761  1.00  0.00           C  
ATOM    375  O   CYS A 438       0.141  18.656   2.841  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.550  19.308   5.789  1.00  0.00           C  
ATOM    377  SG  CYS A 438      -0.179  17.642   6.449  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.429  21.009   3.393  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.386  20.137   5.487  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.696  19.991   6.626  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.492  19.266   5.244  1.00  0.00           H  
ATOM    382  N   GLN A 439       2.124  18.369   3.891  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.630  17.418   2.915  1.00  0.00           C  
ATOM    384  C   GLN A 439       2.240  15.993   3.313  1.00  0.00           C  
ATOM    385  O   GLN A 439       2.106  15.689   4.497  1.00  0.00           O  
ATOM    386  CB  GLN A 439       4.146  17.549   2.757  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.555  19.012   2.578  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.905  19.122   1.868  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       6.085  18.670   0.749  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.840  19.748   2.577  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.750  18.576   4.643  1.00  0.00           H  
ATOM    392  HA  GLN A 439       2.148  17.684   1.975  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.643  17.133   3.632  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.476  16.968   1.896  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.793  19.540   2.003  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.612  19.499   3.552  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.626  20.096   3.489  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.758  19.869   2.197  1.00  0.00           H  
ATOM    399  N   CYS A 440       2.072  15.156   2.299  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.700  13.770   2.528  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.976  12.971   2.804  1.00  0.00           C  
ATOM    402  O   CYS A 440       4.081  13.486   2.647  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.910  13.194   1.350  1.00  0.00           C  
ATOM    404  SG  CYS A 440      -0.903  13.398   1.471  1.00  0.00           S  
ATOM    405  H   CYS A 440       2.183  15.410   1.339  1.00  0.00           H  
ATOM    406  HA  CYS A 440       1.042  13.761   3.395  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       1.255  13.670   0.432  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       1.138  12.132   1.264  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.778  11.725   3.212  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.899  10.851   3.512  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.469   9.395   3.322  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.450   8.969   3.863  1.00  0.00           O  
ATOM    413  CB  LEU A 441       4.455  11.150   4.906  1.00  0.00           C  
ATOM    414  CG  LEU A 441       3.520  10.851   6.079  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       2.070  11.183   5.723  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       3.677   9.404   6.552  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.876  11.314   3.337  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.689  11.073   2.796  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       5.370  10.575   5.041  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       4.732  12.204   4.947  1.00  0.00           H  
ATOM    421  HG  LEU A 441       3.802  11.495   6.912  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       1.710  10.480   4.972  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       1.449  11.109   6.616  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       2.015  12.198   5.327  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       2.693   8.976   6.743  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       4.182   8.824   5.780  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       4.267   9.385   7.468  1.00  0.00           H  
ATOM    428  N   GLN A 442       4.266   8.670   2.550  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.982   7.272   2.282  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.717   7.142   1.432  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.775   7.231   0.207  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.850   6.479   3.584  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.165   5.779   3.934  1.00  0.00           C  
ATOM    434  CD  GLN A 442       5.650   6.189   5.326  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       5.708   5.395   6.251  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       5.998   7.469   5.423  1.00  0.00           N  
ATOM    437  H   GLN A 442       5.095   9.025   2.114  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.841   6.902   1.724  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.565   7.149   4.395  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.056   5.740   3.487  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.028   4.698   3.896  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.924   6.030   3.193  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       5.927   8.068   4.625  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       6.329   7.834   6.294  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.600   6.933   2.116  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.324   6.790   1.438  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.820   7.320   2.307  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.551   6.543   2.918  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.562   6.862   3.113  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.346   7.330   0.492  1.00  0.00           H  
ATOM    451  HA3 GLY A 443       0.148   5.740   1.202  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.936   8.639   2.333  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.979   9.282   3.116  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.110   9.783   2.217  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.931   9.927   1.009  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.315  10.483   3.796  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.891  10.224   5.244  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.082   9.147   5.542  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.319  11.066   6.249  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.316   8.902   6.904  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.921  10.821   7.610  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.122   9.753   7.872  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.254   9.522   9.158  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.338   9.265   1.833  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.377   8.547   3.815  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.437  10.775   3.218  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -2.005  11.326   3.776  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.257   8.481   4.748  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.959  11.915   6.012  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.956   8.056   7.155  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.252  11.478   8.415  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.512   9.139   9.675  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.252  10.033   2.841  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.414  10.513   2.114  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.596  12.017   2.331  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.710  12.806   2.005  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.623   9.684   2.551  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.741  10.410   2.048  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.823   9.697   4.068  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.390   9.911   3.825  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.238  10.364   1.048  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.552   8.664   2.177  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.832  10.260   1.063  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -6.226  10.497   4.506  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -7.876   9.863   4.295  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.508   8.741   4.484  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.750  12.367   2.880  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -7.059  13.762   3.145  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.639  14.440   1.903  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.491  13.937   0.790  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.464  11.718   3.142  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.771  13.829   3.967  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -6.156  14.284   3.461  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.305  15.601   2.141  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.910  16.354   1.054  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.845  17.092   0.241  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.997  17.275  -0.967  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.898  17.292   1.727  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.481  17.360   3.187  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.503  16.227   3.446  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -9.363  15.735   0.413  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.875  18.280   1.267  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.918  16.921   1.630  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -9.018  18.322   3.408  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.350  17.268   3.838  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.562  16.599   3.852  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.902  15.515   4.170  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.790  17.497   0.935  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.700  18.210   0.291  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.430  17.357   0.298  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.430  17.723  -0.318  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.419  19.537   0.998  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.721  20.261   1.345  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.878  20.408   2.861  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -7.938  21.396   3.165  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -8.095  21.992   4.367  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -7.260  21.704   5.389  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -9.076  22.860   4.528  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.675  17.343   1.917  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -6.047  18.391  -0.726  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.845  19.355   1.907  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.806  20.172   0.358  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.731  21.246   0.878  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -7.568  19.708   0.940  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -7.129  19.445   3.304  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -5.935  20.727   3.304  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -8.578  21.638   2.436  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -6.519  21.046   5.258  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -7.383  22.150   6.275  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -9.260  23.344   5.384  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.512  16.237   1.000  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.382  15.329   1.094  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.669  15.586   2.423  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.555  16.106   2.445  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -2.435  15.478  -0.099  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.373  14.024  -0.421  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.329  15.947   1.497  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.788  14.318   1.062  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -3.027  15.683  -0.991  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.798  16.347   0.068  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.342  15.208   3.500  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.786  15.391   4.831  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.525  14.508   5.840  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.527  14.795   7.036  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.837  16.861   5.249  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -4.204  17.473   4.938  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.406  17.628   3.430  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.508  17.375   2.922  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -3.366  18.028   2.779  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.248  14.785   3.476  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.746  15.076   4.757  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.630  16.947   6.316  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -2.058  17.418   4.729  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -4.991  16.841   5.350  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -4.291  18.446   5.423  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -2.840  18.671   3.338  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.134  13.452   5.320  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.873  12.526   6.161  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.405  11.098   5.873  1.00  0.00           C  
ATOM    560  O   ILE A 451      -4.053  10.773   4.741  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.379  12.727   5.983  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.862  13.957   6.755  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.151  11.466   6.374  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.540  15.244   5.994  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.126  13.225   4.347  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.636  12.765   7.198  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.576  12.912   4.927  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.937  13.887   6.921  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -6.391  13.984   7.737  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.596  11.603   7.359  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.938  11.281   5.642  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.469  10.616   6.398  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.773  15.042   5.247  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -7.440  15.610   5.501  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -6.178  15.998   6.692  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.417  10.283   6.917  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.000   8.897   6.792  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.232   8.016   6.576  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.197   8.095   7.334  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.291   8.417   8.060  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.431   6.924   8.353  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -4.460   6.469   8.874  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -2.413   6.204   8.018  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.706  10.555   7.836  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.320   8.879   5.939  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.230   8.659   7.979  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.681   8.979   8.910  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -1.900   5.937   8.832  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.156   7.193   5.538  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.253   6.297   5.213  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.948   4.904   5.768  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.790   4.572   6.019  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.502   6.299   3.705  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.290   6.853   2.951  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -6.864   4.899   3.207  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.368   7.135   4.928  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.148   6.681   5.704  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.348   6.956   3.505  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -5.498   6.855   1.881  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -5.089   7.870   3.284  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -4.420   6.227   3.150  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -7.804   4.585   3.658  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -6.970   4.916   2.122  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -6.076   4.199   3.484  1.00  0.00           H  
ATOM    605  N   ASN A 454      -7.007   4.126   5.941  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.867   2.776   6.460  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.403   1.848   5.335  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.184   1.500   4.452  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -8.202   2.248   6.989  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -8.042   0.846   7.580  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -7.222   0.052   7.148  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.869   0.587   8.589  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.944   4.404   5.734  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -6.135   2.853   7.266  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.589   2.926   7.751  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.934   2.226   6.181  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -9.517   1.283   8.895  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.840  -0.304   9.043  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.134   1.472   5.407  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -4.558   0.591   4.406  1.00  0.00           C  
ATOM    621  C   GLU A 455      -4.958  -0.860   4.684  1.00  0.00           C  
ATOM    622  O   GLU A 455      -4.890  -1.708   3.795  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.037   0.740   4.356  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.617   1.705   3.245  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.637   3.154   3.741  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -1.573   3.773   3.888  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -3.812   3.632   3.974  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.506   1.759   6.130  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -4.981   0.915   3.456  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -2.671   1.104   5.315  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -2.577  -0.234   4.188  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -1.616   1.450   2.896  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -3.288   1.600   2.393  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -4.347   2.979   4.508  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.365  -1.102   5.922  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -5.775  -2.436   6.326  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.302  -2.511   6.255  1.00  0.00           C  
ATOM    638  O   CYS A 456      -7.918  -3.342   6.922  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.252  -2.790   7.720  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -6.444  -2.517   9.080  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.417  -0.407   6.639  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.319  -3.131   5.621  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -4.950  -3.838   7.724  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -4.356  -2.200   7.916  1.00  0.00           H  
ATOM    645  N   VAL A 457      -7.868  -1.634   5.439  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.309  -1.591   5.271  1.00  0.00           C  
ATOM    647  C   VAL A 457      -9.705  -2.445   4.064  1.00  0.00           C  
ATOM    648  O   VAL A 457     -10.501  -3.375   4.191  1.00  0.00           O  
ATOM    649  CB  VAL A 457      -9.781  -0.140   5.156  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -10.440   0.116   3.800  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -10.726   0.222   6.303  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.360  -0.962   4.899  1.00  0.00           H  
ATOM    653  HA  VAL A 457      -9.758  -2.021   6.167  1.00  0.00           H  
ATOM    654  HB  VAL A 457      -8.904   0.504   5.229  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -11.157  -0.678   3.588  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.958   1.076   3.823  1.00  0.00           H  
ATOM    657 HG13 VAL A 457      -9.678   0.133   3.022  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -11.750  -0.016   6.019  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -10.453  -0.346   7.192  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -10.646   1.288   6.515  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.130  -2.100   2.922  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.411  -2.822   1.693  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.360  -3.913   1.476  1.00  0.00           C  
ATOM    664  O   SER A 458      -8.369  -4.592   0.450  1.00  0.00           O  
ATOM    665  CB  SER A 458      -9.451  -1.875   0.493  1.00  0.00           C  
ATOM    666  OG  SER A 458     -10.705  -1.920  -0.183  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.483  -1.342   2.828  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.396  -3.265   1.838  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -9.256  -0.856   0.829  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -8.654  -2.139  -0.203  1.00  0.00           H  
ATOM    671  HG  SER A 458     -10.998  -0.995  -0.421  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.479  -4.046   2.456  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.425  -5.042   2.385  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.221  -5.665   3.767  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.099  -5.734   4.262  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.100  -4.411   1.951  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.338  -3.220   1.020  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -4.998  -3.239  -0.151  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -5.940  -2.188   1.604  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.480  -3.490   3.287  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.765  -5.768   1.646  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.545  -4.083   2.832  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.486  -5.157   1.447  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -6.193  -2.239   2.570  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -6.139  -1.363   1.076  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.357  -6.114   4.367  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.315  -6.729   5.682  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.753  -8.149   5.607  1.00  0.00           C  
ATOM    689  O   PRO A 460      -6.665  -8.842   6.620  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.749  -6.684   6.184  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.614  -6.473   4.952  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.706  -6.047   3.811  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.697  -6.221   6.283  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -9.014  -7.610   6.694  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.887  -5.875   6.901  1.00  0.00           H  
ATOM    696  HG2 PRO A 460     -10.146  -7.390   4.696  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.370  -5.710   5.143  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.812  -6.711   2.952  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -8.943  -5.041   3.469  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.385  -8.542   4.395  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.834  -9.867   4.174  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.968 -10.887   4.298  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.723 -12.066   4.551  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.685 -10.172   5.138  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -3.014 -10.061   4.401  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.460  -7.973   3.577  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.420  -9.869   3.165  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.743  -9.480   5.978  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.823 -11.175   5.542  1.00  0.00           H  
ATOM    710  N   GLN A 462      -8.185 -10.396   4.113  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -9.357 -11.249   4.202  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.854 -11.322   5.647  1.00  0.00           C  
ATOM    713  O   GLN A 462      -9.693 -10.372   6.411  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -9.061 -12.646   3.652  1.00  0.00           C  
ATOM    715  CG  GLN A 462     -10.254 -13.188   2.861  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.982 -14.609   2.363  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -10.573 -15.576   2.814  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -9.054 -14.682   1.413  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.375  -9.436   3.908  1.00  0.00           H  
ATOM    720  HA  GLN A 462     -10.111 -10.772   3.576  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -8.181 -12.609   3.011  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -8.828 -13.322   4.475  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -11.143 -13.183   3.489  1.00  0.00           H  
ATOM    724  HG3 GLN A 462     -10.459 -12.535   2.013  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -8.606 -13.848   1.087  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.806 -15.568   1.023  1.00  0.00           H  
ATOM    727  N   ASN A 463     -10.446 -12.460   5.979  1.00  0.00           N  
ATOM    728  CA  ASN A 463     -10.966 -12.669   7.319  1.00  0.00           C  
ATOM    729  C   ASN A 463      -9.988 -13.540   8.111  1.00  0.00           C  
ATOM    730  O   ASN A 463      -9.926 -13.454   9.336  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -12.315 -13.389   7.280  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -13.189 -12.857   6.142  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -14.032 -11.993   6.325  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -12.941 -13.417   4.963  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.573 -13.229   5.351  1.00  0.00           H  
ATOM    736  HA  ASN A 463     -11.074 -11.672   7.744  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -12.157 -14.460   7.150  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -12.830 -13.258   8.232  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.236 -14.121   4.881  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -13.462 -13.135   4.155  1.00  0.00           H  
ATOM    741  N   ASP A 464      -9.249 -14.359   7.378  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -8.277 -15.245   7.997  1.00  0.00           C  
ATOM    743  C   ASP A 464      -6.911 -14.556   8.026  1.00  0.00           C  
ATOM    744  O   ASP A 464      -5.956 -15.036   7.418  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -8.133 -16.545   7.203  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -8.138 -16.378   5.683  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -7.152 -15.922   5.087  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -9.229 -16.744   5.097  1.00  0.00           O  
ATOM    749  H   ASP A 464      -9.305 -14.424   6.382  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -8.665 -15.444   8.996  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -7.203 -17.032   7.497  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -8.945 -17.216   7.483  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -9.019 -17.354   4.334  1.00  0.00           H  
ATOM    754  N   ALA A 465      -6.863 -13.440   8.741  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -5.630 -12.681   8.857  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.923 -11.343   9.543  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.925 -10.695   9.243  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -5.008 -12.500   7.471  1.00  0.00           C  
ATOM    759  H   ALA A 465      -7.644 -13.056   9.232  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.942 -13.255   9.478  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -4.434 -11.574   7.447  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.348 -13.342   7.256  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -5.798 -12.457   6.720  1.00  0.00           H  
ATOM    764  N   THR A 466      -5.031 -10.972  10.449  1.00  0.00           N  
ATOM    765  CA  THR A 466      -5.182  -9.726  11.179  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.786  -8.539  10.298  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.997  -8.690   9.366  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.357  -9.829  12.464  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.033 -10.823  13.231  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.453  -8.567  13.325  1.00  0.00           C  
ATOM    771  H   THR A 466      -4.219 -11.506  10.687  1.00  0.00           H  
ATOM    772  HA  THR A 466      -6.234  -9.600  11.432  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.318 -10.070  12.243  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -4.494 -11.053  14.042  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -5.491  -8.233  13.366  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -4.102  -8.786  14.333  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -3.838  -7.780  12.887  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.352  -7.387  10.623  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.069  -6.176   9.872  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.579  -5.107  10.850  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.230  -4.840  11.860  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.287  -5.706   9.075  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -7.134  -4.237   9.764  1.00  0.00           S  
ATOM    784  H   CYS A 467      -5.993  -7.273  11.382  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.289  -6.428   9.153  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -5.972  -5.482   8.056  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.002  -6.526   9.014  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.437  -4.523  10.517  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.853  -3.489  11.355  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.590  -2.242  10.508  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.621  -2.196   9.750  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.610  -4.019  12.073  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -1.858  -5.081  13.146  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.576  -5.381  13.926  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.008  -4.670  14.068  1.00  0.00           C  
ATOM    796  H   LEU A 468      -2.914  -4.746   9.695  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.586  -3.237  12.122  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -0.935  -4.436  11.326  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -1.096  -3.176  12.535  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.157  -6.004  12.651  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.791  -5.371  14.995  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -0.199  -6.362  13.640  1.00  0.00           H  
ATOM    803 HD13 LEU A 468       0.173  -4.623  13.700  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -3.042  -3.583  14.145  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -3.949  -5.037  13.660  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -2.849  -5.099  15.059  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.467  -1.262  10.666  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.340  -0.018   9.926  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.227   0.829  10.546  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.287   1.172  11.726  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.637   0.791   9.984  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.564   2.178   9.344  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -5.362   3.072   9.662  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.625   2.326   8.470  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.251  -1.307  11.285  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -3.118  -0.316   8.902  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.426   0.222   9.491  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.932   0.905  11.027  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -3.531   1.493   7.924  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.237   1.140   9.723  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.112   1.940  10.175  1.00  0.00           C  
ATOM    822  C   GLN A 470      -0.061   3.265   9.410  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.972   3.581   8.648  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.203   1.171  10.026  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.695   0.660  11.382  1.00  0.00           C  
ATOM    826  CD  GLN A 470       2.142  -0.801  11.287  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.311  -1.110  11.121  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       1.149  -1.679  11.401  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.195   0.857   8.765  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.297   2.130  11.232  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.062   0.332   9.346  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.960   1.818   9.581  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.524   1.276  11.727  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.899   0.752  12.120  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       0.212  -1.359  11.537  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.342  -2.659  11.353  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.015   4.004   9.644  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.196   5.288   8.986  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.445   5.061   7.493  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.438   4.445   7.112  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.297   6.092   9.678  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.372   5.167  10.254  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       1.712   7.023  10.741  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.860   4.171   9.201  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.751   3.740  10.265  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.267   5.848   9.100  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.781   6.722   8.931  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.212   5.762  10.616  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.971   4.629  11.112  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       1.035   6.460  11.386  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       2.519   7.443  11.342  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       1.163   7.830  10.256  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.698   3.600   9.603  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       3.049   3.492   8.941  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.182   4.712   8.311  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.524   5.572   6.689  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.631   5.434   5.247  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.049   4.013   4.862  1.00  0.00           C  
ATOM    859  O   GLY A 472       1.598   3.794   3.783  1.00  0.00           O  
ATOM    860  H   GLY A 472      -0.282   6.072   7.007  1.00  0.00           H  
ATOM    861  HA2 GLY A 472      -0.327   5.674   4.782  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.359   6.147   4.862  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.773   3.085   5.765  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.115   1.691   5.534  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.424   0.796   6.566  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.097   1.247   7.663  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.631   1.486   5.558  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.180   1.626   6.980  1.00  0.00           C  
ATOM    869  CD  GLU A 473       3.820   0.318   7.451  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       3.115  -0.573   7.948  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       5.097   0.247   7.287  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.327   3.270   6.641  1.00  0.00           H  
ATOM    873  HA  GLU A 473       0.739   1.462   4.537  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       2.874   0.498   5.167  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.110   2.215   4.906  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.917   2.428   7.010  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.375   1.907   7.659  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       5.352   0.647   6.407  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.222  -0.454   6.179  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.423  -1.415   7.056  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.231  -2.793   6.937  1.00  0.00           C  
ATOM    882  O   PHE A 474       0.935  -3.068   5.966  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.884  -1.517   6.610  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -2.178  -2.718   5.710  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.855  -2.674   4.389  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.759  -3.833   6.231  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -2.127  -3.790   3.554  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -3.032  -4.947   5.396  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.710  -4.903   4.075  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.492  -0.812   5.285  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.312  -1.048   8.076  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.519  -1.574   7.494  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -2.155  -0.604   6.079  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -1.389  -1.781   3.972  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -3.017  -3.868   7.289  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -1.870  -3.754   2.496  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -3.498  -5.840   5.813  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.919  -5.759   3.435  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.025  -3.622   7.939  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.531  -4.965   7.958  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.506  -5.961   8.479  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.155  -5.713   9.494  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.810  -5.017   8.796  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.491  -5.300  10.266  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.770  -5.571  11.062  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.684  -4.765  11.110  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.781  -6.747  11.682  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.598  -3.390   8.724  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.776  -5.193   6.921  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.473  -5.790   8.408  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.342  -4.069   8.714  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.964  -4.451  10.698  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.825  -6.160  10.338  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       1.998  -7.364  11.602  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       3.575  -7.016  12.228  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.630  -7.066   7.760  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.578  -8.103   8.138  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.790  -9.345   8.555  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.181  -9.719   7.899  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.564  -8.404   7.008  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.791  -8.829   5.405  1.00  0.00           S  
ATOM    922  H   CYS A 476      -0.098  -7.261   6.936  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.153  -7.710   8.976  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -3.206  -9.229   7.315  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.208  -7.536   6.866  1.00  0.00           H  
ATOM    926  N   ILE A 477      -1.239  -9.953   9.644  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.589 -11.146  10.156  1.00  0.00           C  
ATOM    928  C   ILE A 477      -1.284 -12.386   9.588  1.00  0.00           C  
ATOM    929  O   ILE A 477      -2.476 -12.590   9.812  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.541 -11.117  11.685  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.258  -9.910  12.185  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       0.002 -12.433  12.243  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       1.664  -9.895  11.581  1.00  0.00           C  
ATOM    934  H   ILE A 477      -2.030  -9.643  10.171  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.442 -11.135   9.802  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.559 -11.004  12.057  1.00  0.00           H  
ATOM    937 HG12 ILE A 477      -0.265  -8.991  11.923  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.326  -9.940  13.272  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -0.774 -12.925  12.831  1.00  0.00           H  
ATOM    940 HG22 ILE A 477       0.300 -13.082  11.419  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       0.865 -12.232  12.877  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       1.882 -10.869  11.144  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       1.717  -9.130  10.805  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.391  -9.673  12.361  1.00  0.00           H  
ATOM    945  N   CYS A 478      -0.509 -13.179   8.862  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -1.037 -14.392   8.260  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.599 -15.582   9.115  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.308 -15.460   9.937  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -0.589 -14.540   6.804  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -0.680 -13.004   5.813  1.00  0.00           S  
ATOM    951  H   CYS A 478       0.459 -13.005   8.685  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -2.122 -14.294   8.258  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       0.437 -14.906   6.789  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -1.206 -15.301   6.325  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.263 -16.706   8.891  1.00  0.00           N  
ATOM    956  CA  MET A 479      -0.955 -17.918   9.631  1.00  0.00           C  
ATOM    957  C   MET A 479       0.207 -18.675   8.984  1.00  0.00           C  
ATOM    958  O   MET A 479       0.428 -18.567   7.779  1.00  0.00           O  
ATOM    959  CB  MET A 479      -2.190 -18.819   9.675  1.00  0.00           C  
ATOM    960  CG  MET A 479      -3.349 -18.125  10.393  1.00  0.00           C  
ATOM    961  SD  MET A 479      -4.905 -18.771   9.803  1.00  0.00           S  
ATOM    962  CE  MET A 479      -5.514 -19.529  11.299  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.999 -16.797   8.221  1.00  0.00           H  
ATOM    964  HA  MET A 479      -0.669 -17.587  10.630  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -2.490 -19.081   8.660  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -1.947 -19.751  10.187  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -3.267 -18.278  11.468  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -3.303 -17.050  10.220  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -4.791 -20.265  11.654  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -5.659 -18.764  12.063  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -6.464 -20.023  11.096  1.00  0.00           H  
ATOM    972  N   PRO A 480       0.938 -19.444   9.835  1.00  0.00           N  
ATOM    973  CA  PRO A 480       2.071 -20.218   9.359  1.00  0.00           C  
ATOM    974  C   PRO A 480       1.605 -21.455   8.587  1.00  0.00           C  
ATOM    975  O   PRO A 480       1.922 -22.582   8.964  1.00  0.00           O  
ATOM    976  CB  PRO A 480       2.866 -20.563  10.609  1.00  0.00           C  
ATOM    977  CG  PRO A 480       1.910 -20.370  11.776  1.00  0.00           C  
ATOM    978  CD  PRO A 480       0.705 -19.596  11.269  1.00  0.00           C  
ATOM    979  HA  PRO A 480       2.611 -19.680   8.713  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       3.231 -21.588  10.569  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       3.738 -19.917  10.706  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       1.602 -21.334  12.180  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       2.401 -19.828  12.585  1.00  0.00           H  
ATOM    984  HD2 PRO A 480      -0.223 -20.134  11.465  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       0.621 -18.626  11.762  1.00  0.00           H  
ATOM    986  N   GLY A 481       0.859 -21.201   7.522  1.00  0.00           N  
ATOM    987  CA  GLY A 481       0.347 -22.279   6.695  1.00  0.00           C  
ATOM    988  C   GLY A 481      -0.012 -21.773   5.296  1.00  0.00           C  
ATOM    989  O   GLY A 481       0.246 -22.450   4.301  1.00  0.00           O  
ATOM    990  H   GLY A 481       0.606 -20.281   7.222  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       1.091 -23.071   6.619  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -0.535 -22.716   7.164  1.00  0.00           H  
ATOM    993  N   TYR A 482      -0.604 -20.588   5.263  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -1.000 -19.983   4.002  1.00  0.00           C  
ATOM    995  C   TYR A 482      -0.243 -18.677   3.758  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.457 -18.187   4.643  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.493 -19.678   4.134  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -3.383 -20.921   4.163  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -3.420 -21.718   5.289  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -4.150 -21.247   3.062  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -4.258 -22.888   5.316  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -4.988 -22.418   3.089  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -5.001 -23.181   4.215  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -5.793 -24.287   4.240  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -0.810 -20.044   6.076  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -0.764 -20.687   3.203  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -2.658 -19.105   5.045  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.799 -19.044   3.300  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -2.815 -21.461   6.158  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -4.121 -20.618   2.172  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -4.297 -23.526   6.199  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -5.598 -22.686   2.226  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -6.736 -24.027   4.446  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.408 -18.150   2.555  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.251 -16.911   2.182  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.564 -16.175   1.116  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.652 -16.614   0.750  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.678 -17.171   1.698  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.672 -16.239   2.393  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.140 -15.132   1.447  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       2.571 -14.029   1.455  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       4.132 -15.447   0.684  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.979 -18.557   1.840  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.287 -16.317   3.096  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       1.949 -18.209   1.894  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.733 -17.027   0.619  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       2.207 -15.798   3.274  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       3.532 -16.813   2.740  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       3.954 -15.143  -0.251  1.00  0.00           H  
ATOM   1030  N   GLY A 484      -0.005 -15.069   0.649  1.00  0.00           N  
ATOM   1031  CA  GLY A 484      -0.665 -14.268  -0.369  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -1.138 -12.932   0.207  1.00  0.00           C  
ATOM   1033  O   GLY A 484      -0.884 -12.629   1.372  1.00  0.00           O  
ATOM   1034  H   GLY A 484       0.881 -14.719   0.951  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       0.019 -14.090  -1.199  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -1.517 -14.817  -0.770  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -1.817 -12.168  -0.636  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -2.327 -10.870  -0.226  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -3.584 -11.066   0.623  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -3.954 -10.191   1.404  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -2.565  -9.990  -1.453  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -4.055  -9.911  -1.792  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -1.975  -8.593  -1.250  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -2.018 -12.421  -1.582  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -1.561 -10.394   0.387  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -2.055 -10.449  -2.300  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -4.559  -9.272  -1.066  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -4.181  -9.495  -2.792  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -4.488 -10.911  -1.757  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -2.403  -8.145  -0.354  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -0.894  -8.668  -1.137  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -2.207  -7.971  -2.114  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -4.207 -12.222   0.439  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -5.417 -12.544   1.178  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -5.103 -13.600   2.240  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -6.008 -14.117   2.894  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -6.536 -12.973   0.229  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -6.214 -12.768  -1.232  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -6.930 -11.905  -2.044  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -5.246 -13.321  -2.018  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -6.408 -11.946  -3.260  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -5.365 -12.826  -3.243  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -3.901 -12.928  -0.197  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -5.735 -11.626   1.674  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -6.757 -14.028   0.397  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -7.440 -12.415   0.472  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -7.709 -11.346  -1.760  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -4.501 -14.049  -1.695  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -6.752 -11.378  -4.125  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -3.817 -13.888   2.381  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -3.372 -14.874   3.351  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -4.274 -16.104   3.235  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.524 -16.790   4.224  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -3.365 -14.304   4.772  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -2.395 -12.766   4.977  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -3.087 -13.462   1.846  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -2.342 -15.122   3.097  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -4.393 -14.112   5.077  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.969 -15.060   5.450  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.737 -16.345   2.018  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.605 -17.481   1.758  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -5.015 -18.360   0.654  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.680 -19.264   0.153  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -7.018 -17.021   1.396  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.960 -18.215   1.232  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -9.410 -17.812   1.504  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488     -10.011 -17.081   0.703  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -9.912 -18.286   2.593  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -4.528 -15.782   1.219  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.641 -18.038   2.695  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -7.398 -16.358   2.173  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.991 -16.445   0.471  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -7.873 -18.616   0.222  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -7.665 -19.010   1.917  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488     -10.056 -19.271   2.503  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.771 -18.062   0.307  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.083 -18.815  -0.730  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.359 -20.004  -0.096  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.374 -19.826   0.620  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -2.146 -17.892  -1.510  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -1.692 -18.548  -2.816  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -2.806 -16.538  -1.779  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.236 -17.326   0.719  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -3.839 -19.190  -1.420  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -1.261 -17.716  -0.898  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -2.380 -19.350  -3.077  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -1.681 -17.804  -3.612  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -0.689 -18.957  -2.688  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -2.115 -15.898  -2.326  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -3.711 -16.686  -2.369  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -3.066 -16.066  -0.831  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -2.876 -21.190  -0.379  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -2.291 -22.409   0.154  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -0.880 -22.580  -0.409  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -0.669 -22.460  -1.616  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -3.112 -23.636  -0.247  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -3.687 -23.473  -1.657  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -3.126 -23.929  -2.640  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -4.834 -22.802  -1.699  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -3.678 -21.325  -0.961  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -2.296 -22.279   1.235  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -2.487 -24.527  -0.207  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -3.925 -23.784   0.464  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -5.241 -22.453  -0.855  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -5.289 -22.643  -2.576  1.00  0.00           H  
ATOM   1126  N   THR A 491       0.052 -22.857   0.492  1.00  0.00           N  
ATOM   1127  CA  THR A 491       1.438 -23.047   0.099  1.00  0.00           C  
ATOM   1128  C   THR A 491       1.520 -23.843  -1.203  1.00  0.00           C  
ATOM   1129  O   THR A 491       0.574 -24.541  -1.570  1.00  0.00           O  
ATOM   1130  CB  THR A 491       2.173 -23.712   1.266  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       3.524 -23.797   0.822  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       1.753 -25.170   1.468  1.00  0.00           C  
ATOM   1133  H   THR A 491      -0.127 -22.953   1.471  1.00  0.00           H  
ATOM   1134  HA  THR A 491       1.878 -22.068  -0.096  1.00  0.00           H  
ATOM   1135  HB  THR A 491       2.044 -23.139   2.185  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       4.146 -23.673   1.594  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       1.761 -25.407   2.531  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       0.750 -25.317   1.070  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       2.451 -25.824   0.944  1.00  0.00           H  
ATOM   1140  N   ASP A 492       2.661 -23.717  -1.868  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       2.879 -24.416  -3.121  1.00  0.00           C  
ATOM   1142  C   ASP A 492       3.216 -25.881  -2.832  1.00  0.00           C  
ATOM   1143  O   ASP A 492       3.764 -26.198  -1.778  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       4.047 -23.806  -3.897  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       3.817 -23.655  -5.402  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       3.269 -22.645  -5.867  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       4.232 -24.646  -6.119  1.00  0.00           O  
ATOM   1148  H   ASP A 492       3.425 -23.149  -1.561  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       1.947 -24.305  -3.678  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       4.268 -22.824  -3.479  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       4.931 -24.425  -3.740  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       3.469 -25.044  -6.625  1.00  0.00           H  
ATOM   1153  N   GLU A 493       2.874 -26.733  -3.786  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       3.134 -28.156  -3.647  1.00  0.00           C  
ATOM   1155  C   GLU A 493       3.581 -28.747  -4.986  1.00  0.00           C  
ATOM   1156  O   GLU A 493       3.617 -29.966  -5.149  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       1.903 -28.887  -3.108  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       1.777 -28.705  -1.594  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       0.462 -28.013  -1.233  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493      -0.616 -28.487  -1.623  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493       0.584 -26.945  -0.519  1.00  0.00           O  
ATOM   1162  H   GLU A 493       2.428 -26.466  -4.642  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       3.942 -28.233  -2.921  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       1.007 -28.511  -3.599  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       1.974 -29.949  -3.345  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       1.829 -29.676  -1.101  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       2.617 -28.115  -1.224  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493       0.964 -27.175   0.377  1.00  0.00           H  
ATOM   1169  N   CYS A 494       3.909 -27.856  -5.910  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       4.352 -28.275  -7.229  1.00  0.00           C  
ATOM   1171  C   CYS A 494       5.854 -28.558  -7.165  1.00  0.00           C  
ATOM   1172  O   CYS A 494       6.378 -29.335  -7.961  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       4.012 -27.234  -8.297  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       4.476 -27.705 -10.003  1.00  0.00           S  
ATOM   1175  H   CYS A 494       3.877 -26.867  -5.769  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       3.798 -29.182  -7.473  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       2.939 -27.041  -8.268  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       4.510 -26.299  -8.044  1.00  0.00           H  
ATOM   1179  N   ALA A 495       6.504 -27.909  -6.209  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       7.936 -28.081  -6.031  1.00  0.00           C  
ATOM   1181  C   ALA A 495       8.207 -29.447  -5.401  1.00  0.00           C  
ATOM   1182  O   ALA A 495       9.342 -29.924  -5.406  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       8.487 -26.929  -5.186  1.00  0.00           C  
ATOM   1184  H   ALA A 495       6.071 -27.278  -5.566  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       8.401 -28.046  -7.017  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       9.083 -27.332  -4.367  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       9.112 -26.289  -5.809  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       7.658 -26.348  -4.781  1.00  0.00           H  
ATOM   1189  N   SER A 496       7.148 -30.041  -4.873  1.00  0.00           N  
ATOM   1190  CA  SER A 496       7.257 -31.345  -4.240  1.00  0.00           C  
ATOM   1191  C   SER A 496       6.967 -32.448  -5.260  1.00  0.00           C  
ATOM   1192  O   SER A 496       7.795 -33.332  -5.475  1.00  0.00           O  
ATOM   1193  CB  SER A 496       6.304 -31.460  -3.048  1.00  0.00           C  
ATOM   1194  OG  SER A 496       6.997 -31.741  -1.836  1.00  0.00           O  
ATOM   1195  H   SER A 496       6.228 -29.648  -4.872  1.00  0.00           H  
ATOM   1196  HA  SER A 496       8.287 -31.409  -3.888  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       5.745 -30.530  -2.940  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       5.576 -32.248  -3.241  1.00  0.00           H  
ATOM   1199  HG  SER A 496       7.431 -30.910  -1.488  1.00  0.00           H  
ATOM   1200  N   SER A 497       5.790 -32.360  -5.861  1.00  0.00           N  
ATOM   1201  CA  SER A 497       5.382 -33.339  -6.853  1.00  0.00           C  
ATOM   1202  C   SER A 497       5.130 -32.650  -8.197  1.00  0.00           C  
ATOM   1203  O   SER A 497       3.991 -32.320  -8.524  1.00  0.00           O  
ATOM   1204  CB  SER A 497       4.130 -34.093  -6.401  1.00  0.00           C  
ATOM   1205  OG  SER A 497       3.361 -33.339  -5.467  1.00  0.00           O  
ATOM   1206  H   SER A 497       5.123 -31.637  -5.680  1.00  0.00           H  
ATOM   1207  HA  SER A 497       6.217 -34.036  -6.932  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       3.514 -34.330  -7.269  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       4.422 -35.041  -5.949  1.00  0.00           H  
ATOM   1210  HG  SER A 497       2.735 -32.729  -5.953  1.00  0.00           H  
ATOM   1211  N   PRO A 498       6.239 -32.448  -8.956  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       6.149 -31.804 -10.256  1.00  0.00           C  
ATOM   1213  C   PRO A 498       5.564 -32.758 -11.301  1.00  0.00           C  
ATOM   1214  O   PRO A 498       6.236 -33.114 -12.267  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       7.569 -31.369 -10.579  1.00  0.00           C  
ATOM   1216  CG  PRO A 498       8.473 -32.190  -9.673  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       7.603 -32.827  -8.600  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       5.522 -31.027 -10.215  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       7.803 -31.547 -11.628  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       7.701 -30.302 -10.399  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498       8.994 -32.956 -10.246  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498       9.235 -31.557  -9.219  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498       7.723 -33.910  -8.585  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       7.868 -32.463  -7.608  1.00  0.00           H  
ATOM   1225  N   CYS A 499       4.318 -33.144 -11.070  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       3.636 -34.049 -11.979  1.00  0.00           C  
ATOM   1227  C   CYS A 499       3.483 -33.347 -13.330  1.00  0.00           C  
ATOM   1228  O   CYS A 499       2.530 -32.600 -13.542  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       2.287 -34.504 -11.418  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       2.287 -36.181 -10.686  1.00  0.00           S  
ATOM   1231  H   CYS A 499       3.779 -32.851 -10.282  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       4.264 -34.934 -12.072  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       1.967 -33.792 -10.657  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       1.546 -34.471 -12.217  1.00  0.00           H  
ATOM   1235  N   LEU A 500       4.437 -33.615 -14.211  1.00  0.00           N  
ATOM   1236  CA  LEU A 500       4.421 -33.019 -15.536  1.00  0.00           C  
ATOM   1237  C   LEU A 500       4.530 -34.123 -16.588  1.00  0.00           C  
ATOM   1238  O   LEU A 500       5.073 -35.194 -16.316  1.00  0.00           O  
ATOM   1239  CB  LEU A 500       5.507 -31.947 -15.654  1.00  0.00           C  
ATOM   1240  CG  LEU A 500       6.919 -32.375 -15.250  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500       7.243 -33.771 -15.784  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500       7.953 -31.338 -15.691  1.00  0.00           C  
ATOM   1243  H   LEU A 500       5.209 -34.224 -14.030  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       3.460 -32.519 -15.657  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500       5.536 -31.599 -16.686  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500       5.216 -31.095 -15.039  1.00  0.00           H  
ATOM   1247  HG  LEU A 500       6.961 -32.427 -14.162  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500       8.322 -33.920 -15.778  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500       6.769 -34.521 -15.150  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500       6.868 -33.866 -16.803  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500       7.472 -30.590 -16.320  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500       8.380 -30.853 -14.812  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500       8.745 -31.832 -16.254  1.00  0.00           H  
ATOM   1254  N   HIS A 501       4.008 -33.825 -17.769  1.00  0.00           N  
ATOM   1255  CA  HIS A 501       4.040 -34.781 -18.863  1.00  0.00           C  
ATOM   1256  C   HIS A 501       3.100 -35.948 -18.554  1.00  0.00           C  
ATOM   1257  O   HIS A 501       2.196 -36.245 -19.333  1.00  0.00           O  
ATOM   1258  CB  HIS A 501       5.473 -35.232 -19.148  1.00  0.00           C  
ATOM   1259  CG  HIS A 501       6.192 -34.387 -20.174  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501       6.856 -34.929 -21.259  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501       6.339 -33.034 -20.267  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501       7.379 -33.938 -21.966  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501       7.058 -32.765 -21.349  1.00  0.00           N  
ATOM   1264  H   HIS A 501       3.569 -32.953 -17.981  1.00  0.00           H  
ATOM   1265  HA  HIS A 501       3.674 -34.256 -19.746  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501       6.040 -35.217 -18.218  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501       5.456 -36.266 -19.494  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501       6.931 -35.903 -21.473  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501       5.936 -32.300 -19.571  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501       7.964 -34.043 -22.880  1.00  0.00           H  
ATOM   1271  N   ASN A 502       3.347 -36.579 -17.415  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       2.534 -37.706 -16.993  1.00  0.00           C  
ATOM   1273  C   ASN A 502       1.282 -37.191 -16.281  1.00  0.00           C  
ATOM   1274  O   ASN A 502       0.285 -37.902 -16.179  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       3.300 -38.600 -16.014  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       4.374 -39.414 -16.739  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502       5.550 -39.094 -16.716  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       3.904 -40.480 -17.379  1.00  0.00           N  
ATOM   1279  H   ASN A 502       4.084 -36.329 -16.787  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       2.301 -38.250 -17.908  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       3.762 -37.986 -15.241  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       2.605 -39.273 -15.512  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       2.925 -40.687 -17.356  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       4.529 -41.076 -17.882  1.00  0.00           H  
ATOM   1285  N   GLY A 503       1.374 -35.955 -15.810  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       0.261 -35.335 -15.112  1.00  0.00           C  
ATOM   1287  C   GLY A 503       0.496 -33.835 -14.930  1.00  0.00           C  
ATOM   1288  O   GLY A 503       1.401 -33.265 -15.538  1.00  0.00           O  
ATOM   1289  H   GLY A 503       2.189 -35.383 -15.899  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503      -0.660 -35.499 -15.672  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       0.130 -35.808 -14.139  1.00  0.00           H  
ATOM   1292  N   ARG A 504      -0.336 -33.235 -14.091  1.00  0.00           N  
ATOM   1293  CA  ARG A 504      -0.232 -31.811 -13.821  1.00  0.00           C  
ATOM   1294  C   ARG A 504      -0.201 -31.558 -12.313  1.00  0.00           C  
ATOM   1295  O   ARG A 504      -0.929 -32.200 -11.557  1.00  0.00           O  
ATOM   1296  CB  ARG A 504      -1.405 -31.046 -14.435  1.00  0.00           C  
ATOM   1297  CG  ARG A 504      -0.912 -29.842 -15.241  1.00  0.00           C  
ATOM   1298  CD  ARG A 504      -1.888 -28.670 -15.124  1.00  0.00           C  
ATOM   1299  NE  ARG A 504      -1.341 -27.484 -15.821  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504      -2.029 -26.339 -16.023  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504      -3.299 -26.216 -15.581  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504      -1.441 -25.344 -16.658  1.00  0.00           N  
ATOM   1303  H   ARG A 504      -1.071 -33.706 -13.601  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       0.705 -31.508 -14.289  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504      -1.977 -31.710 -15.084  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504      -2.079 -30.711 -13.647  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       0.070 -29.538 -14.881  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504      -0.797 -30.121 -16.288  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504      -2.852 -28.943 -15.556  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504      -2.064 -28.435 -14.075  1.00  0.00           H  
ATOM   1311  HE  ARG A 504      -0.404 -27.533 -16.164  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504      -3.736 -26.976 -15.100  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504      -3.802 -25.366 -15.734  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504      -1.879 -24.465 -16.848  1.00  0.00           H  
ATOM   1315  N   CYS A 505       0.650 -30.621 -11.920  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       0.785 -30.275 -10.514  1.00  0.00           C  
ATOM   1317  C   CYS A 505      -0.283 -29.237 -10.171  1.00  0.00           C  
ATOM   1318  O   CYS A 505      -0.202 -28.088 -10.606  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       2.194 -29.773 -10.189  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       2.591 -28.116 -10.853  1.00  0.00           S  
ATOM   1321  H   CYS A 505       1.239 -30.105 -12.541  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       0.629 -31.193  -9.949  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       2.316 -29.756  -9.105  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       2.918 -30.489 -10.579  1.00  0.00           H  
ATOM   1325  N   LEU A 506      -1.263 -29.675  -9.393  1.00  0.00           N  
ATOM   1326  CA  LEU A 506      -2.346 -28.799  -8.986  1.00  0.00           C  
ATOM   1327  C   LEU A 506      -2.125 -28.362  -7.536  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -1.855 -29.190  -6.668  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -3.700 -29.472  -9.226  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -4.858 -28.539  -9.588  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -4.699 -27.995 -11.008  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -6.205 -29.237  -9.389  1.00  0.00           C  
ATOM   1333  H   LEU A 506      -1.320 -30.610  -9.044  1.00  0.00           H  
ATOM   1334  HA  LEU A 506      -2.308 -27.916  -9.624  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -3.582 -30.202 -10.026  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -3.972 -30.026  -8.328  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -4.833 -27.686  -8.911  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -3.780 -27.412 -11.075  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -4.655 -28.825 -11.713  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -5.550 -27.358 -11.250  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -6.039 -30.248  -9.017  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -6.799 -28.677  -8.665  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -6.736 -29.280 -10.338  1.00  0.00           H  
ATOM   1344  N   ASP A 507      -2.249 -27.060  -7.320  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -2.067 -26.503  -5.990  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -3.435 -26.207  -5.374  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -3.954 -25.101  -5.505  1.00  0.00           O  
ATOM   1348  CB  ASP A 507      -1.281 -25.191  -6.047  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       0.090 -25.228  -5.368  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       0.946 -24.364  -5.609  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507       0.267 -26.210  -4.550  1.00  0.00           O  
ATOM   1352  H   ASP A 507      -2.469 -26.392  -8.032  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -1.513 -27.260  -5.435  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507      -1.145 -24.910  -7.091  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -1.877 -24.406  -5.581  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507       0.821 -25.913  -3.772  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -3.980 -27.218  -4.711  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -5.278 -27.082  -4.074  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -5.093 -26.498  -2.672  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -3.966 -26.320  -2.213  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -6.028 -28.415  -4.091  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -6.768 -28.611  -5.416  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -7.935 -29.587  -5.252  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -7.432 -31.027  -5.131  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -8.553 -31.982  -5.275  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -3.552 -28.116  -4.609  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -5.861 -26.376  -4.666  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -5.323 -29.234  -3.940  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -6.737 -28.449  -3.265  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -7.140 -27.650  -5.773  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -6.078 -28.987  -6.170  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -8.512 -29.324  -4.366  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -8.607 -29.503  -6.106  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -6.681 -31.221  -5.898  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -6.947 -31.169  -4.165  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -9.211 -31.912  -4.505  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -9.080 -31.825  -6.126  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -6.218 -26.219  -2.029  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -6.195 -25.659  -0.688  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -6.247 -26.796   0.334  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -7.272 -27.008   0.981  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -7.310 -24.627  -0.518  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -7.440 -23.749  -1.763  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -7.100 -23.797   0.750  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -8.830 -23.887  -2.390  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -7.131 -26.367  -2.408  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -5.247 -25.133  -0.570  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -8.253 -25.160  -0.400  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -7.258 -22.707  -1.500  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -6.680 -24.032  -2.492  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -6.422 -24.323   1.421  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -6.671 -22.830   0.484  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -8.058 -23.644   1.247  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -9.095 -24.942  -2.457  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -9.561 -23.367  -1.770  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -8.823 -23.451  -3.388  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -5.128 -27.497   0.451  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -5.034 -28.608   1.384  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -3.886 -29.527   0.962  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -3.097 -29.965   1.799  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -6.322 -29.432   1.391  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -7.100 -29.224   2.691  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -7.146 -28.141   3.251  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -7.708 -30.319   3.140  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -4.298 -27.319  -0.078  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -4.865 -28.148   2.358  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -6.945 -29.149   0.541  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -6.082 -30.489   1.272  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -7.630 -31.178   2.633  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -8.242 -30.284   3.984  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -3.829 -29.791  -0.334  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -2.789 -30.651  -0.877  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -2.689 -30.468  -2.392  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -3.397 -29.646  -2.972  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -3.046 -32.115  -0.517  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -1.853 -32.712   0.234  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -2.138 -34.155   0.655  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -1.393 -35.071   0.272  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -3.172 -34.310   1.408  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -4.473 -29.431  -1.009  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -1.865 -30.323  -0.402  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -3.943 -32.191   0.099  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -3.233 -32.689  -1.424  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -0.968 -32.682  -0.400  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -1.635 -32.108   1.115  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -2.896 -34.330   2.370  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -1.801 -31.249  -2.992  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -1.598 -31.184  -4.430  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -2.187 -32.414  -5.123  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -2.162 -33.513  -4.573  1.00  0.00           O  
ATOM   1431  CB  PHE A 512      -0.087 -31.155  -4.668  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       0.686 -32.219  -3.885  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       1.050 -31.984  -2.595  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       1.010 -33.399  -4.479  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       1.767 -32.972  -1.870  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       1.728 -34.386  -3.754  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       2.090 -34.152  -2.464  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -1.228 -31.914  -2.514  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -2.106 -30.288  -4.788  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       0.107 -31.289  -5.731  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       0.294 -30.171  -4.396  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       0.790 -31.039  -2.120  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       0.719 -33.586  -5.513  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       2.059 -32.785  -0.837  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       1.986 -35.332  -4.230  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       2.641 -34.909  -1.907  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -2.706 -32.186  -6.321  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -3.302 -33.262  -7.095  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -2.623 -33.369  -8.463  1.00  0.00           C  
ATOM   1450  O   GLN A 513      -2.411 -32.362  -9.135  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -4.810 -33.060  -7.246  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -5.543 -34.402  -7.276  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -6.741 -34.350  -8.226  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -6.605 -34.307  -9.438  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -7.920 -34.358  -7.611  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -2.723 -31.289  -6.762  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -3.118 -34.170  -6.519  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -5.183 -32.456  -6.419  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -5.017 -32.507  -8.162  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -4.857 -35.187  -7.592  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -5.881 -34.659  -6.273  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -7.963 -34.394  -6.612  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -8.764 -34.326  -8.147  1.00  0.00           H  
ATOM   1464  N   CYS A 514      -2.303 -34.600  -8.834  1.00  0.00           N  
ATOM   1465  CA  CYS A 514      -1.653 -34.853 -10.109  1.00  0.00           C  
ATOM   1466  C   CYS A 514      -2.736 -34.986 -11.180  1.00  0.00           C  
ATOM   1467  O   CYS A 514      -3.275 -36.073 -11.392  1.00  0.00           O  
ATOM   1468  CB  CYS A 514      -0.752 -36.087 -10.050  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       0.833 -35.841  -9.170  1.00  0.00           S  
ATOM   1470  H   CYS A 514      -2.479 -35.416  -8.280  1.00  0.00           H  
ATOM   1471  HA  CYS A 514      -1.014 -33.993 -10.311  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514      -1.299 -36.897  -9.565  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514      -0.539 -36.413 -11.068  1.00  0.00           H  
ATOM   1474  N   GLU A 515      -3.023 -33.868 -11.830  1.00  0.00           N  
ATOM   1475  CA  GLU A 515      -4.032 -33.846 -12.876  1.00  0.00           C  
ATOM   1476  C   GLU A 515      -3.530 -34.593 -14.114  1.00  0.00           C  
ATOM   1477  O   GLU A 515      -2.590 -35.382 -14.029  1.00  0.00           O  
ATOM   1478  CB  GLU A 515      -4.429 -32.411 -13.225  1.00  0.00           C  
ATOM   1479  CG  GLU A 515      -4.719 -31.600 -11.961  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -6.151 -31.059 -11.972  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -6.412 -30.010 -12.581  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -7.007 -31.769 -11.319  1.00  0.00           O  
ATOM   1483  H   GLU A 515      -2.579 -32.989 -11.654  1.00  0.00           H  
ATOM   1484  HA  GLU A 515      -4.895 -34.364 -12.456  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515      -3.628 -31.936 -13.791  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515      -5.311 -32.421 -13.865  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515      -4.570 -32.225 -11.081  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515      -4.015 -30.772 -11.887  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -7.935 -31.543 -11.615  1.00  0.00           H  
ATOM   1490  N   CYS A 516      -4.179 -34.317 -15.235  1.00  0.00           N  
ATOM   1491  CA  CYS A 516      -3.810 -34.953 -16.489  1.00  0.00           C  
ATOM   1492  C   CYS A 516      -2.922 -33.986 -17.275  1.00  0.00           C  
ATOM   1493  O   CYS A 516      -3.099 -32.772 -17.195  1.00  0.00           O  
ATOM   1494  CB  CYS A 516      -5.042 -35.377 -17.292  1.00  0.00           C  
ATOM   1495  SG  CYS A 516      -6.239 -34.036 -17.626  1.00  0.00           S  
ATOM   1496  H   CYS A 516      -4.942 -33.674 -15.297  1.00  0.00           H  
ATOM   1497  HA  CYS A 516      -3.262 -35.860 -16.231  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516      -4.711 -35.796 -18.243  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516      -5.552 -36.176 -16.753  1.00  0.00           H  
ATOM   1500  N   PRO A 517      -1.961 -34.577 -18.035  1.00  0.00           N  
ATOM   1501  CA  PRO A 517      -1.045 -33.782 -18.835  1.00  0.00           C  
ATOM   1502  C   PRO A 517      -1.741 -33.230 -20.080  1.00  0.00           C  
ATOM   1503  O   PRO A 517      -2.970 -33.193 -20.144  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       0.107 -34.718 -19.162  1.00  0.00           C  
ATOM   1505  CG  PRO A 517      -0.424 -36.125 -18.933  1.00  0.00           C  
ATOM   1506  CD  PRO A 517      -1.723 -36.012 -18.153  1.00  0.00           C  
ATOM   1507  HA  PRO A 517      -0.737 -32.982 -18.317  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       0.434 -34.587 -20.193  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       0.968 -34.516 -18.526  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517      -0.592 -36.629 -19.884  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       0.304 -36.720 -18.379  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517      -2.541 -36.508 -18.675  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517      -1.639 -36.483 -17.173  1.00  0.00           H  
ATOM   1514  N   THR A 518      -0.927 -32.816 -21.040  1.00  0.00           N  
ATOM   1515  CA  THR A 518      -1.450 -32.268 -22.279  1.00  0.00           C  
ATOM   1516  C   THR A 518      -0.699 -32.852 -23.477  1.00  0.00           C  
ATOM   1517  O   THR A 518      -1.308 -33.196 -24.490  1.00  0.00           O  
ATOM   1518  CB  THR A 518      -1.365 -30.742 -22.196  1.00  0.00           C  
ATOM   1519  OG1 THR A 518      -1.502 -30.312 -23.546  1.00  0.00           O  
ATOM   1520  CG2 THR A 518       0.026 -30.254 -21.788  1.00  0.00           C  
ATOM   1521  H   THR A 518       0.071 -32.849 -20.978  1.00  0.00           H  
ATOM   1522  HA  THR A 518      -2.491 -32.570 -22.376  1.00  0.00           H  
ATOM   1523  HB  THR A 518      -2.129 -30.348 -21.525  1.00  0.00           H  
ATOM   1524  HG1 THR A 518      -2.450 -30.050 -23.728  1.00  0.00           H  
ATOM   1525 HG21 THR A 518       0.065 -29.167 -21.862  1.00  0.00           H  
ATOM   1526 HG22 THR A 518       0.229 -30.554 -20.760  1.00  0.00           H  
ATOM   1527 HG23 THR A 518       0.773 -30.691 -22.450  1.00  0.00           H  
ATOM   1528  N   GLY A 519       0.614 -32.947 -23.324  1.00  0.00           N  
ATOM   1529  CA  GLY A 519       1.454 -33.484 -24.381  1.00  0.00           C  
ATOM   1530  C   GLY A 519       0.743 -34.614 -25.126  1.00  0.00           C  
ATOM   1531  O   GLY A 519       0.952 -34.802 -26.324  1.00  0.00           O  
ATOM   1532  H   GLY A 519       1.103 -32.665 -22.499  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519       1.716 -32.690 -25.082  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519       2.388 -33.854 -23.957  1.00  0.00           H  
ATOM   1535  N   PHE A 520      -0.084 -35.339 -24.387  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      -0.829 -36.446 -24.963  1.00  0.00           C  
ATOM   1537  C   PHE A 520      -2.143 -35.963 -25.577  1.00  0.00           C  
ATOM   1538  O   PHE A 520      -3.181 -36.605 -25.416  1.00  0.00           O  
ATOM   1539  CB  PHE A 520      -1.138 -37.419 -23.823  1.00  0.00           C  
ATOM   1540  CG  PHE A 520       0.099 -38.102 -23.236  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520       0.858 -37.456 -22.309  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       0.439 -39.356 -23.638  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520       2.005 -38.090 -21.763  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520       1.586 -39.989 -23.092  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520       2.345 -39.344 -22.166  1.00  0.00           C  
ATOM   1546  H   PHE A 520      -0.249 -35.179 -23.414  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      -0.205 -36.884 -25.743  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520      -1.653 -36.878 -23.028  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520      -1.825 -38.182 -24.186  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520       0.585 -36.452 -21.986  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520      -0.169 -39.873 -24.380  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520       2.613 -37.573 -21.022  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       1.858 -40.995 -23.416  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520       3.226 -39.831 -21.747  1.00  0.00           H  
ATOM   1555  N   THR A 521      -2.059 -34.835 -26.265  1.00  0.00           N  
ATOM   1556  CA  THR A 521      -3.230 -34.258 -26.904  1.00  0.00           C  
ATOM   1557  C   THR A 521      -2.847 -33.001 -27.688  1.00  0.00           C  
ATOM   1558  O   THR A 521      -3.297 -32.806 -28.815  1.00  0.00           O  
ATOM   1559  CB  THR A 521      -4.280 -34.002 -25.822  1.00  0.00           C  
ATOM   1560  OG1 THR A 521      -5.523 -34.156 -26.502  1.00  0.00           O  
ATOM   1561  CG2 THR A 521      -4.291 -32.547 -25.349  1.00  0.00           C  
ATOM   1562  H   THR A 521      -1.213 -34.318 -26.391  1.00  0.00           H  
ATOM   1563  HA  THR A 521      -3.619 -34.977 -27.625  1.00  0.00           H  
ATOM   1564  HB  THR A 521      -4.148 -34.684 -24.982  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      -5.829 -35.105 -26.444  1.00  0.00           H  
ATOM   1566 HG21 THR A 521      -4.980 -32.442 -24.510  1.00  0.00           H  
ATOM   1567 HG22 THR A 521      -3.288 -32.259 -25.034  1.00  0.00           H  
ATOM   1568 HG23 THR A 521      -4.613 -31.902 -26.166  1.00  0.00           H  
ATOM   1569  N   GLY A 522      -2.017 -32.182 -27.058  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      -1.566 -30.949 -27.683  1.00  0.00           C  
ATOM   1571  C   GLY A 522      -2.729 -29.973 -27.871  1.00  0.00           C  
ATOM   1572  O   GLY A 522      -3.038 -29.576 -28.992  1.00  0.00           O  
ATOM   1573  H   GLY A 522      -1.654 -32.348 -26.141  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      -0.793 -30.487 -27.068  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      -1.115 -31.171 -28.649  1.00  0.00           H  
ATOM   1576  N   HIS A 523      -3.343 -29.612 -26.753  1.00  0.00           N  
ATOM   1577  CA  HIS A 523      -4.466 -28.691 -26.780  1.00  0.00           C  
ATOM   1578  C   HIS A 523      -5.170 -28.699 -25.421  1.00  0.00           C  
ATOM   1579  O   HIS A 523      -6.385 -28.878 -25.348  1.00  0.00           O  
ATOM   1580  CB  HIS A 523      -5.409 -29.016 -27.939  1.00  0.00           C  
ATOM   1581  CG  HIS A 523      -5.415 -27.979 -29.036  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523      -6.063 -26.763 -28.915  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523      -4.844 -27.990 -30.275  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      -5.885 -26.081 -30.037  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523      -5.131 -26.843 -30.878  1.00  0.00           N  
ATOM   1586  H   HIS A 523      -3.087 -29.939 -25.843  1.00  0.00           H  
ATOM   1587  HA  HIS A 523      -4.051 -27.698 -26.958  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523      -5.127 -29.979 -28.363  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523      -6.422 -29.124 -27.550  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523      -6.579 -26.452 -28.117  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523      -4.254 -28.803 -30.697  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523      -6.274 -25.084 -30.250  1.00  0.00           H  
ATOM   1593  N   LEU A 524      -4.376 -28.503 -24.378  1.00  0.00           N  
ATOM   1594  CA  LEU A 524      -4.909 -28.487 -23.026  1.00  0.00           C  
ATOM   1595  C   LEU A 524      -5.598 -29.821 -22.737  1.00  0.00           C  
ATOM   1596  O   LEU A 524      -5.821 -30.618 -23.648  1.00  0.00           O  
ATOM   1597  CB  LEU A 524      -5.814 -27.270 -22.820  1.00  0.00           C  
ATOM   1598  CG  LEU A 524      -5.180 -26.074 -22.108  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524      -4.265 -25.294 -23.055  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524      -6.249 -25.179 -21.478  1.00  0.00           C  
ATOM   1601  H   LEU A 524      -3.389 -28.359 -24.445  1.00  0.00           H  
ATOM   1602  HA  LEU A 524      -4.065 -28.378 -22.344  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524      -6.170 -26.939 -23.797  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524      -6.688 -27.585 -22.252  1.00  0.00           H  
ATOM   1605  HG  LEU A 524      -4.557 -26.451 -21.297  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524      -4.812 -24.453 -23.479  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524      -3.400 -24.923 -22.502  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524      -3.928 -25.951 -23.857  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524      -6.048 -25.068 -20.413  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524      -6.232 -24.201 -21.957  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524      -7.230 -25.635 -21.618  1.00  0.00           H  
ATOM   1612  N   CYS A 525      -5.916 -30.024 -21.467  1.00  0.00           N  
ATOM   1613  CA  CYS A 525      -6.575 -31.249 -21.047  1.00  0.00           C  
ATOM   1614  C   CYS A 525      -8.084 -30.999 -21.025  1.00  0.00           C  
ATOM   1615  O   CYS A 525      -8.693 -30.947 -19.956  1.00  0.00           O  
ATOM   1616  CB  CYS A 525      -6.058 -31.734 -19.691  1.00  0.00           C  
ATOM   1617  SG  CYS A 525      -5.929 -33.552 -19.525  1.00  0.00           S  
ATOM   1618  H   CYS A 525      -5.731 -29.371 -20.733  1.00  0.00           H  
ATOM   1619  HA  CYS A 525      -6.320 -32.011 -21.784  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525      -5.075 -31.296 -19.516  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525      -6.718 -31.358 -18.910  1.00  0.00           H  
ATOM   1622  N   GLN A 526      -8.646 -30.849 -22.217  1.00  0.00           N  
ATOM   1623  CA  GLN A 526     -10.071 -30.606 -22.347  1.00  0.00           C  
ATOM   1624  C   GLN A 526     -10.803 -31.906 -22.689  1.00  0.00           C  
ATOM   1625  O   GLN A 526     -11.895 -32.159 -22.184  1.00  0.00           O  
ATOM   1626  CB  GLN A 526     -10.349 -29.528 -23.396  1.00  0.00           C  
ATOM   1627  CG  GLN A 526     -10.113 -28.129 -22.821  1.00  0.00           C  
ATOM   1628  CD  GLN A 526     -10.178 -27.066 -23.919  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526     -11.239 -26.626 -24.330  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      -8.988 -26.681 -24.369  1.00  0.00           N  
ATOM   1631  H   GLN A 526      -8.143 -30.893 -23.079  1.00  0.00           H  
ATOM   1632  HA  GLN A 526     -10.395 -30.247 -21.370  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526      -9.706 -29.682 -24.261  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526     -11.378 -29.612 -23.744  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526     -10.860 -27.915 -22.057  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      -9.139 -28.094 -22.332  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      -8.155 -27.082 -23.990  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      -8.926 -25.988 -25.090  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A 411       3.816  36.575   4.408  1.00  0.00           N  
ATOM      2  CA  GLN A 411       3.970  35.474   5.343  1.00  0.00           C  
ATOM      3  C   GLN A 411       2.720  35.336   6.214  1.00  0.00           C  
ATOM      4  O   GLN A 411       2.071  36.330   6.534  1.00  0.00           O  
ATOM      5  CB  GLN A 411       5.221  35.656   6.205  1.00  0.00           C  
ATOM      6  CG  GLN A 411       6.395  34.851   5.646  1.00  0.00           C  
ATOM      7  CD  GLN A 411       6.992  33.936   6.719  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       8.021  34.220   7.309  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       6.292  32.827   6.935  1.00  0.00           N  
ATOM     10  H1  GLN A 411       3.568  37.451   4.824  1.00  0.00           H  
ATOM     11  HA  GLN A 411       4.090  34.583   4.724  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       5.487  36.714   6.246  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       5.012  35.341   7.227  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       6.060  34.252   4.798  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       7.162  35.529   5.273  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       5.455  32.655   6.416  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       6.602  32.166   7.618  1.00  0.00           H  
ATOM     18  N   ASP A 412       2.418  34.097   6.570  1.00  0.00           N  
ATOM     19  CA  ASP A 412       1.258  33.817   7.398  1.00  0.00           C  
ATOM     20  C   ASP A 412       1.700  33.062   8.652  1.00  0.00           C  
ATOM     21  O   ASP A 412       2.889  32.806   8.841  1.00  0.00           O  
ATOM     22  CB  ASP A 412       0.248  32.941   6.651  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -1.180  32.990   7.198  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -1.740  34.075   7.424  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -1.729  31.840   7.395  1.00  0.00           O  
ATOM     26  H   ASP A 412       2.951  33.293   6.305  1.00  0.00           H  
ATOM     27  HA  ASP A 412       0.828  34.791   7.626  1.00  0.00           H  
ATOM     28  HB2 ASP A 412       0.231  33.243   5.604  1.00  0.00           H  
ATOM     29  HB3 ASP A 412       0.597  31.908   6.678  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -1.915  31.713   8.370  1.00  0.00           H  
ATOM     31  N   VAL A 413       0.721  32.726   9.479  1.00  0.00           N  
ATOM     32  CA  VAL A 413       0.995  32.006  10.711  1.00  0.00           C  
ATOM     33  C   VAL A 413       0.937  30.501  10.441  1.00  0.00           C  
ATOM     34  O   VAL A 413       0.286  30.062   9.495  1.00  0.00           O  
ATOM     35  CB  VAL A 413       0.026  32.454  11.807  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -1.229  31.579  11.821  1.00  0.00           C  
ATOM     37  CG2 VAL A 413       0.708  32.458  13.176  1.00  0.00           C  
ATOM     38  H   VAL A 413      -0.243  32.938   9.318  1.00  0.00           H  
ATOM     39  HA  VAL A 413       2.005  32.266  11.027  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -0.283  33.476  11.583  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -1.870  31.876  12.650  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -1.769  31.702  10.882  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -0.941  30.533  11.940  1.00  0.00           H  
ATOM     44 HG21 VAL A 413       0.478  31.529  13.698  1.00  0.00           H  
ATOM     45 HG22 VAL A 413       1.788  32.543  13.043  1.00  0.00           H  
ATOM     46 HG23 VAL A 413       0.347  33.303  13.761  1.00  0.00           H  
ATOM     47  N   ASP A 414       1.627  29.753  11.289  1.00  0.00           N  
ATOM     48  CA  ASP A 414       1.662  28.306  11.154  1.00  0.00           C  
ATOM     49  C   ASP A 414       0.453  27.702  11.870  1.00  0.00           C  
ATOM     50  O   ASP A 414       0.576  27.196  12.985  1.00  0.00           O  
ATOM     51  CB  ASP A 414       2.927  27.725  11.788  1.00  0.00           C  
ATOM     52  CG  ASP A 414       3.312  26.327  11.298  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       4.501  25.986  11.210  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       2.317  25.563  10.995  1.00  0.00           O  
ATOM     55  H   ASP A 414       2.154  30.119  12.055  1.00  0.00           H  
ATOM     56  HA  ASP A 414       1.648  28.118  10.080  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       3.758  28.403  11.594  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       2.790  27.690  12.869  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.963  25.804  10.092  1.00  0.00           H  
ATOM     60  N   GLU A 415      -0.688  27.776  11.202  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -1.919  27.241  11.760  1.00  0.00           C  
ATOM     62  C   GLU A 415      -1.728  25.778  12.162  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.520  25.232  12.929  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.079  27.393  10.775  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -3.547  28.847  10.698  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -3.303  29.428   9.303  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -3.579  28.761   8.296  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -2.809  30.620   9.288  1.00  0.00           O  
ATOM     69  H   GLU A 415      -0.780  28.189  10.294  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.121  27.845  12.645  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -2.769  27.054   9.786  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -3.909  26.757  11.084  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -4.609  28.905  10.939  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.018  29.443  11.442  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -3.517  31.287   9.520  1.00  0.00           H  
ATOM     76  N   CYS A 416      -0.672  25.182  11.626  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.368  23.792  11.920  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.439  23.741  13.219  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.524  22.695  13.860  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.371  23.118  10.762  1.00  0.00           C  
ATOM     81  SG  CYS A 416       1.288  21.602  11.215  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.033  25.633  11.003  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.323  23.280  12.036  1.00  0.00           H  
ATOM     84  HB2 CYS A 416      -0.350  22.871   9.983  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       1.072  23.835  10.330  1.00  0.00           H  
ATOM     86  N   SER A 417       1.012  24.884  13.567  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.809  24.983  14.779  1.00  0.00           C  
ATOM     88  C   SER A 417       0.910  25.317  15.971  1.00  0.00           C  
ATOM     89  O   SER A 417       1.220  24.957  17.106  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.907  26.037  14.630  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.916  25.901  15.627  1.00  0.00           O  
ATOM     92  H   SER A 417       0.937  25.730  13.041  1.00  0.00           H  
ATOM     93  HA  SER A 417       2.264  24.000  14.904  1.00  0.00           H  
ATOM     94  HB2 SER A 417       3.360  25.952  13.642  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.466  27.032  14.694  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.629  26.589  15.488  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.185  26.000  15.673  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.130  26.386  16.705  1.00  0.00           C  
ATOM     99  C   LEU A 418      -1.758  25.130  17.313  1.00  0.00           C  
ATOM    100  O   LEU A 418      -1.455  24.766  18.448  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.154  27.378  16.153  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -1.656  28.809  15.938  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -1.917  29.273  14.505  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.265  29.761  16.969  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.430  26.288  14.747  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.570  26.902  17.485  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.521  26.996  15.199  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.006  27.409  16.832  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -0.576  28.820  16.090  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -1.100  28.944  13.862  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -2.855  28.845  14.150  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -1.982  30.361  14.482  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -3.160  29.310  17.397  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -1.541  29.951  17.762  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -2.528  30.702  16.485  1.00  0.00           H  
ATOM    116  N   GLY A 419      -2.620  24.499  16.528  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -3.293  23.291  16.974  1.00  0.00           C  
ATOM    118  C   GLY A 419      -4.122  22.676  15.845  1.00  0.00           C  
ATOM    119  O   GLY A 419      -5.171  22.085  16.091  1.00  0.00           O  
ATOM    120  H   GLY A 419      -2.860  24.801  15.605  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -2.555  22.568  17.322  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -3.939  23.521  17.821  1.00  0.00           H  
ATOM    123  N   ALA A 420      -3.620  22.839  14.629  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.302  22.309  13.461  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.329  21.446  12.657  1.00  0.00           C  
ATOM    126  O   ALA A 420      -2.838  21.869  11.610  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -4.877  23.462  12.637  1.00  0.00           C  
ATOM    128  H   ALA A 420      -2.766  23.323  14.437  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.124  21.685  13.812  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -5.805  23.144  12.164  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -5.075  24.312  13.290  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -4.159  23.755  11.870  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.079  20.251  13.173  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.173  19.326  12.515  1.00  0.00           C  
ATOM    135  C   ASN A 421      -2.984  18.207  11.857  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.498  17.323  12.540  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.215  18.685  13.521  1.00  0.00           C  
ATOM    138  CG  ASN A 421       0.017  18.113  12.816  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.892  18.830  12.360  1.00  0.00           O  
ATOM    140  ND2 ASN A 421       0.037  16.785  12.755  1.00  0.00           N  
ATOM    141  H   ASN A 421      -3.483  19.916  14.024  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -1.627  19.927  11.790  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -0.905  19.427  14.258  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.728  17.892  14.064  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.713  16.255  13.150  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.801  16.316  12.312  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.075  18.285  10.501  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -3.814  17.291   9.743  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.031  15.978   9.650  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.591  14.901   9.851  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.059  17.932   8.388  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.056  19.067   8.276  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -2.478  19.318   9.659  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.670  17.065  10.207  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -3.924  17.209   7.582  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.080  18.305   8.311  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -2.264  18.809   7.573  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -3.538  19.968   7.895  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.391  19.245   9.653  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -2.729  20.316  10.019  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.748  16.113   9.346  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.884  14.951   9.223  1.00  0.00           C  
ATOM    163  C   CYS A 423      -1.100  14.060  10.449  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.767  12.877  10.426  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.584  15.354   9.064  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.874  16.771   7.943  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.301  16.992   9.184  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.180  14.435   8.311  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.989  15.597  10.047  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.143  14.495   8.693  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.657  14.664  11.489  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -1.922  13.939  12.720  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.615  13.664  13.467  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.460  14.061  14.621  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.677  12.637  12.439  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.975  12.910  11.677  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -5.131  12.090  12.251  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -5.409  12.170  13.456  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -5.751  11.349  11.396  1.00  0.00           O  
ATOM    180  H   GLU A 424      -1.925  15.626  11.499  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.556  14.599  13.313  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -2.046  11.964  11.860  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.903  12.133  13.379  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.216  13.972  11.729  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -3.839  12.666  10.623  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -5.732  11.779  10.494  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.293  12.989  12.776  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.581  12.657  13.360  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.566  12.284  12.251  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.726  12.694  12.280  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.433  11.559  14.414  1.00  0.00           C  
ATOM    192  CG  HIS A 425       0.972  10.233  13.860  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       1.462   9.019  14.313  1.00  0.00           N  
ATOM    194  CD2 HIS A 425       0.063   9.941  12.887  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       0.868   8.048  13.635  1.00  0.00           C  
ATOM    196  NE2 HIS A 425       0.002   8.621  12.751  1.00  0.00           N  
ATOM    197  H   HIS A 425       0.158  12.670  11.839  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.937  13.555  13.863  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       2.391  11.419  14.915  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       0.724  11.890  15.173  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       2.148   8.896  15.031  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -0.515  10.667  12.316  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       1.040   6.980  13.761  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.068  11.511  11.296  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.890  11.079  10.179  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.551  11.919   8.947  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.479  11.769   8.363  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.679   9.581   9.939  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.124  11.181  11.279  1.00  0.00           H  
ATOM    210  HA  ALA A 426       3.932  11.246  10.449  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       2.374   9.419   8.905  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       3.609   9.048  10.132  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       1.902   9.212  10.609  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.485  12.787   8.587  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.299  13.652   7.435  1.00  0.00           C  
ATOM    216  C   GLY A 427       4.016  14.989   7.633  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.410  15.329   8.748  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.355  12.904   9.068  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.680  13.160   6.540  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.236  13.826   7.274  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.160  15.715   6.533  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.822  17.008   6.571  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.774  18.107   6.756  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.707  18.060   6.145  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.702  17.198   5.334  1.00  0.00           C  
ATOM    226  CG  LYS A 428       7.104  17.667   5.724  1.00  0.00           C  
ATOM    227  CD  LYS A 428       7.064  19.070   6.334  1.00  0.00           C  
ATOM    228  CE  LYS A 428       7.978  20.027   5.567  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.285  20.153   6.250  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.837  15.434   5.630  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.482  17.012   7.439  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.768  16.258   4.784  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.242  17.926   4.665  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       7.538  16.969   6.440  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       7.749  17.668   4.846  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       6.041  19.448   6.318  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.370  19.025   7.379  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       8.125  19.664   4.551  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       7.507  21.006   5.491  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.469  21.104   6.547  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.338  19.572   7.079  1.00  0.00           H  
ATOM    242  N   CYS A 429       4.114  19.072   7.597  1.00  0.00           N  
ATOM    243  CA  CYS A 429       3.215  20.180   7.868  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.980  21.486   7.642  1.00  0.00           C  
ATOM    245  O   CYS A 429       5.001  21.729   8.281  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.628  20.101   9.280  1.00  0.00           C  
ATOM    247  SG  CYS A 429       3.068  21.500  10.374  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.983  19.102   8.090  1.00  0.00           H  
ATOM    249  HA  CYS A 429       2.385  20.091   7.167  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       1.542  20.045   9.204  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.963  19.175   9.745  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.456  22.290   6.729  1.00  0.00           N  
ATOM    253  CA  ILE A 430       4.079  23.563   6.410  1.00  0.00           C  
ATOM    254  C   ILE A 430       3.064  24.689   6.625  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.878  24.431   6.822  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.672  23.532   4.999  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.288  22.242   4.272  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       6.187  23.741   5.037  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       5.071  21.049   4.823  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.625  22.084   6.213  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.906  23.708   7.104  1.00  0.00           H  
ATOM    262  HB  ILE A 430       4.247  24.360   4.432  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       3.219  22.061   4.383  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.485  22.349   3.205  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.440  24.422   5.851  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.681  22.783   5.198  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.519  24.166   4.091  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       4.404  20.194   4.928  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.879  20.797   4.137  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.488  21.306   5.796  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.568  25.914   6.580  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.720  27.079   6.766  1.00  0.00           C  
ATOM    273  C   ASN A 431       2.428  27.717   5.406  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.350  28.021   4.649  1.00  0.00           O  
ATOM    275  CB  ASN A 431       3.412  28.127   7.641  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.767  29.503   7.461  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       1.661  29.638   6.963  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       3.516  30.512   7.896  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.534  26.115   6.417  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.821  26.703   7.253  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       3.353  27.828   8.688  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       4.469  28.182   7.384  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       4.414  30.333   8.296  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       3.180  31.452   7.822  1.00  0.00           H  
ATOM    285  N   THR A 432       1.144  27.900   5.138  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.720  28.495   3.883  1.00  0.00           C  
ATOM    287  C   THR A 432       0.024  29.834   4.135  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.261  30.183   5.280  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.162  27.481   3.153  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.389  26.459   4.119  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.580  26.766   2.021  1.00  0.00           C  
ATOM    292  H   THR A 432       0.402  27.649   5.759  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.606  28.704   3.283  1.00  0.00           H  
ATOM    294  HB  THR A 432      -1.074  27.953   2.784  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.445  25.568   3.668  1.00  0.00           H  
ATOM    296 HG21 THR A 432      -0.119  26.137   1.469  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.014  27.504   1.348  1.00  0.00           H  
ATOM    298 HG23 THR A 432       1.371  26.146   2.441  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.227  30.549   3.048  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -0.883  31.842   3.139  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.385  31.634   3.347  1.00  0.00           C  
ATOM    302  O   LEU A 433      -3.049  31.007   2.523  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.546  32.700   1.918  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.552  33.747   2.116  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.001  34.332   0.775  1.00  0.00           C  
ATOM    306  CD2 LEU A 433       0.103  34.834   3.094  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.009  30.258   2.121  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.480  32.353   4.012  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.247  32.038   1.104  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.454  33.211   1.595  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.418  33.254   2.557  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       1.899  34.931   0.923  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       1.214  33.521   0.078  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       0.207  34.961   0.369  1.00  0.00           H  
ATOM    315 HD21 LEU A 433       0.401  35.812   2.713  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.981  34.801   3.201  1.00  0.00           H  
ATOM    317 HD23 LEU A 433       0.570  34.665   4.064  1.00  0.00           H  
ATOM    318  N   GLY A 434      -2.875  32.172   4.455  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -4.285  32.054   4.783  1.00  0.00           C  
ATOM    320  C   GLY A 434      -4.575  30.726   5.486  1.00  0.00           C  
ATOM    321  O   GLY A 434      -5.284  30.693   6.491  1.00  0.00           O  
ATOM    322  H   GLY A 434      -2.328  32.681   5.119  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -4.584  32.882   5.425  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -4.882  32.125   3.873  1.00  0.00           H  
ATOM    325  N   SER A 435      -4.012  29.663   4.930  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.201  28.336   5.491  1.00  0.00           C  
ATOM    327  C   SER A 435      -2.853  27.619   5.601  1.00  0.00           C  
ATOM    328  O   SER A 435      -1.841  28.111   5.106  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.174  27.513   4.645  1.00  0.00           C  
ATOM    330  OG  SER A 435      -6.358  28.241   4.333  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.435  29.699   4.113  1.00  0.00           H  
ATOM    332  HA  SER A 435      -4.628  28.500   6.480  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -4.682  27.210   3.720  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.437  26.602   5.179  1.00  0.00           H  
ATOM    335  HG  SER A 435      -6.120  29.136   3.957  1.00  0.00           H  
ATOM    336  N   PHE A 436      -2.885  26.466   6.254  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -1.680  25.675   6.435  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.595  24.558   5.392  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.613  24.130   4.851  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -1.761  25.050   7.829  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.003  24.186   8.052  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -3.191  23.060   7.312  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -3.920  24.543   8.991  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -4.344  22.258   7.519  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.073  23.740   9.198  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.260  22.615   8.458  1.00  0.00           C  
ATOM    347  H   PHE A 436      -3.712  26.071   6.654  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -0.831  26.348   6.315  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -0.872  24.440   7.995  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -1.745  25.845   8.574  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -2.456  22.773   6.560  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -3.769  25.445   9.584  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -4.494  21.356   6.926  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -5.808  24.026   9.951  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -6.146  22.000   8.617  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.370  24.121   5.141  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.138  23.062   4.171  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.531  21.862   4.846  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.325  22.029   5.770  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.701  23.568   2.996  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.314  22.403   2.219  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.457  22.747   0.735  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       0.468  23.127   0.089  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.646  22.613   0.256  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.453  24.474   5.584  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.127  22.779   3.809  1.00  0.00           H  
ATOM    367  HB2 GLU A 437       0.078  24.166   2.331  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.493  24.221   3.364  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.293  22.159   2.634  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.689  21.517   2.331  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       2.772  23.223  -0.528  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.184  20.680   4.358  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.741  19.453   4.901  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.982  18.482   3.745  1.00  0.00           C  
ATOM    375  O   CYS A 438       0.093  18.254   2.925  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.164  18.849   5.976  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.090  17.063   6.279  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.463  20.554   3.606  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.680  19.722   5.382  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.006  19.388   6.910  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.204  19.010   5.689  1.00  0.00           H  
ATOM    382  N   GLN A 439       2.187  17.933   3.716  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.556  16.990   2.673  1.00  0.00           C  
ATOM    384  C   GLN A 439       2.146  15.572   3.072  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.953  15.286   4.253  1.00  0.00           O  
ATOM    386  CB  GLN A 439       4.055  17.065   2.372  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.494  18.509   2.126  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.778  18.557   1.296  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       5.847  18.062   0.183  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.787  19.180   1.896  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.905  18.124   4.386  1.00  0.00           H  
ATOM    392  HA  GLN A 439       2.000  17.303   1.791  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.619  16.647   3.207  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.284  16.457   1.498  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.701  19.051   1.610  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.654  19.012   3.079  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.665  19.566   2.810  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.670  19.264   1.433  1.00  0.00           H  
ATOM    399  N   CYS A 440       2.026  14.721   2.065  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.642  13.338   2.294  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.897  12.548   2.672  1.00  0.00           C  
ATOM    402  O   CYS A 440       4.008  13.069   2.596  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.934  12.738   1.078  1.00  0.00           C  
ATOM    404  SG  CYS A 440      -0.875  12.539   1.264  1.00  0.00           S  
ATOM    405  H   CYS A 440       2.185  14.960   1.107  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.927  13.344   3.116  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       1.130  13.370   0.212  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       1.372  11.762   0.866  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.676  11.303   3.071  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.775  10.437   3.461  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.334   8.976   3.344  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.383   8.557   4.003  1.00  0.00           O  
ATOM    413  CB  LEU A 441       4.287  10.814   4.852  1.00  0.00           C  
ATOM    414  CG  LEU A 441       3.325  10.557   6.014  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       1.889  10.907   5.624  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       3.448   9.118   6.520  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.769  10.889   3.129  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.591  10.608   2.758  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       5.209  10.263   5.041  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       4.546  11.873   4.847  1.00  0.00           H  
ATOM    421  HG  LEU A 441       3.604  11.213   6.838  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       1.559  10.246   4.820  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       1.236  10.782   6.488  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       1.846  11.941   5.283  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       4.148   8.570   5.889  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       3.812   9.125   7.547  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       2.471   8.637   6.483  1.00  0.00           H  
ATOM    428  N   GLN A 442       4.044   8.242   2.499  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.736   6.838   2.287  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.414   6.693   1.530  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.388   6.757   0.302  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.695   6.080   3.615  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.013   5.344   3.868  1.00  0.00           C  
ATOM    434  CD  GLN A 442       5.575   5.689   5.248  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       5.660   4.857   6.137  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       5.955   6.957   5.377  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.815   8.592   1.966  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.555   6.452   1.679  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.500   6.776   4.430  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       2.871   5.364   3.604  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       4.853   4.269   3.794  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.736   5.613   3.099  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       5.858   7.587   4.608  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       6.336   7.278   6.243  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.350   6.498   2.295  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.029   6.343   1.712  1.00  0.00           C  
ATOM    447  C   GLY A 443      -1.038   7.010   2.583  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.811   6.330   3.254  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.380   6.448   3.292  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.014   6.780   0.715  1.00  0.00           H  
ATOM    451  HA3 GLY A 443      -0.200   5.283   1.598  1.00  0.00           H  
ATOM    452  N   TYR A 444      -1.043   8.335   2.545  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -2.001   9.102   3.324  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.112   9.658   2.430  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.951   9.747   1.214  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.217  10.268   3.927  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.859  10.079   5.403  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.118   8.985   5.800  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.280  11.005   6.338  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.218   8.808   7.188  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.944  10.827   7.727  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.212   9.738   8.084  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.106   9.571   9.396  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.410   8.882   1.998  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.441   8.436   4.066  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.299  10.408   3.357  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.801  11.180   3.819  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.214   8.255   5.061  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.865  11.869   6.024  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.802   7.948   7.515  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.269  11.550   8.476  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -0.040  10.425   9.895  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.216  10.018   3.068  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.353  10.563   2.348  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.416  12.081   2.522  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.444  12.783   2.247  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.612   9.842   2.835  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.679  10.539   2.198  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.868  10.057   4.330  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.339   9.943   4.058  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.212  10.369   1.284  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.570   8.781   2.596  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -8.554  10.123   2.446  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -7.904  10.355   4.481  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.674   9.130   4.868  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.206  10.839   4.702  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.572  12.546   2.975  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.774  13.968   3.190  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.254  14.652   1.906  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.125  14.097   0.817  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.359  11.969   3.196  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.508  14.120   3.982  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -5.844  14.427   3.524  1.00  0.00           H  
ATOM    494  N   PRO A 447      -7.810  15.881   2.084  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.308  16.647   0.955  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.155  17.247   0.148  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.253  17.389  -1.071  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.219  17.700   1.565  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -8.834  17.784   3.033  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -7.978  16.571   3.360  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.803  16.051   0.323  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.085  18.664   1.071  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.267  17.425   1.449  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.285  18.705   3.233  1.00  0.00           H  
ATOM    505  HG3 PRO A 447      -9.725  17.802   3.660  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.016  16.867   3.780  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.464  15.931   4.096  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.090  17.585   0.859  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -4.920  18.167   0.225  1.00  0.00           C  
ATOM    510  C   ARG A 448      -3.695  17.280   0.455  1.00  0.00           C  
ATOM    511  O   ARG A 448      -2.570  17.675   0.149  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -4.637  19.569   0.769  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -5.929  20.377   0.899  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -6.359  20.944  -0.454  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -7.059  22.234  -0.263  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -8.389  22.352  -0.065  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -9.177  21.256  -0.029  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -8.908  23.554   0.095  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.019  17.467   1.849  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.173  18.217  -0.834  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.151  19.493   1.742  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -3.944  20.087   0.107  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.720  19.743   1.301  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -5.783  21.190   1.609  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -5.488  21.086  -1.093  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -7.016  20.237  -0.963  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -6.512  23.072  -0.282  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -8.775  20.348  -0.152  1.00  0.00           H  
ATOM    529 HH12 ARG A 448     -10.160  21.351   0.118  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -9.882  23.728   0.246  1.00  0.00           H  
ATOM    531  N   CYS A 449      -3.953  16.098   0.996  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -2.884  15.151   1.272  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.296  15.480   2.646  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.135  15.871   2.750  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -1.817  15.168   0.175  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.374  13.522  -0.489  1.00  0.00           S  
ATOM    537  H   CYS A 449      -4.868  15.784   1.242  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.336  14.160   1.271  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.168  15.793  -0.645  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -0.916  15.639   0.572  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.126  15.307   3.666  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.702  15.579   5.029  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.515  14.738   6.013  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.575  15.052   7.202  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.820  17.070   5.352  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -4.273  17.539   5.255  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.541  18.219   3.911  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.285  19.210   3.856  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -3.944  17.685   2.900  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.068  14.989   3.571  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.653  15.287   5.069  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.439  17.259   6.356  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -2.201  17.644   4.663  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -4.943  16.686   5.374  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -4.491  18.232   6.067  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -4.280  16.755   2.757  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.122  13.686   5.485  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.929  12.798   6.304  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.462  11.356   6.096  1.00  0.00           C  
ATOM    560  O   ILE A 451      -4.020  10.992   5.008  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.417  13.009   6.018  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.789  14.490   6.114  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.281  12.140   6.935  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.407  15.064   7.480  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.070  13.436   4.518  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.759  13.069   7.345  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.617  12.693   4.994  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -6.282  15.048   5.326  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -7.860  14.610   5.951  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -8.222  12.650   7.137  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.482  11.186   6.447  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.753  11.964   7.871  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.592  15.777   7.359  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -7.268  15.565   7.918  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -6.087  14.255   8.137  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.576  10.572   7.159  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.171   9.177   7.108  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.411   8.295   6.949  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.320   8.340   7.776  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.459   8.763   8.396  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.093   7.279   8.485  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -1.948   6.921   8.803  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -4.050   6.463   8.204  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.936  10.875   8.041  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.497   9.106   6.254  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.548   9.352   8.497  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -4.097   9.014   9.243  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -4.161   5.799   8.943  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.410   7.514   5.877  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.524   6.624   5.598  1.00  0.00           C  
ATOM    591  C   VAL A 453      -6.174   5.213   6.073  1.00  0.00           C  
ATOM    592  O   VAL A 453      -5.014   4.921   6.362  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.881   6.684   4.112  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.622   6.695   3.245  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.804   5.526   3.725  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.667   7.484   5.208  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.381   6.984   6.168  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.420   7.615   3.935  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -5.897   6.539   2.202  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -5.119   7.657   3.347  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -4.951   5.899   3.567  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -8.073   5.614   2.672  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -7.290   4.579   3.891  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -8.707   5.561   4.333  1.00  0.00           H  
ATOM    605  N   ASN A 454      -7.198   4.373   6.139  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -7.013   3.001   6.574  1.00  0.00           C  
ATOM    607  C   ASN A 454      -7.003   2.080   5.351  1.00  0.00           C  
ATOM    608  O   ASN A 454      -8.033   1.884   4.709  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -8.152   2.554   7.493  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.927   1.127   7.993  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -7.309   0.303   7.340  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.463   0.879   9.184  1.00  0.00           N  
ATOM    613  H   ASN A 454      -8.137   4.620   5.903  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -6.062   2.994   7.108  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.227   3.233   8.342  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -9.099   2.612   6.956  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.960   1.601   9.668  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.370  -0.026   9.597  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.827   1.540   5.068  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.668   0.645   3.933  1.00  0.00           C  
ATOM    621  C   GLU A 455      -6.049  -0.783   4.328  1.00  0.00           C  
ATOM    622  O   GLU A 455      -6.337  -1.613   3.467  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -4.241   0.700   3.385  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -3.230   0.932   4.509  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.964   2.426   4.710  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -1.803   2.833   4.858  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -4.016   3.173   4.706  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.993   1.704   5.595  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -6.358   1.015   3.174  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -4.010  -0.230   2.868  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -4.162   1.502   2.650  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.606   0.499   5.436  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -2.298   0.420   4.275  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -3.768   4.111   4.472  1.00  0.00           H  
ATOM    635  N   CYS A 456      -6.036  -1.028   5.630  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.376  -2.341   6.148  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.871  -2.358   6.475  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.350  -3.254   7.168  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.523  -2.706   7.366  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -6.174  -2.103   8.966  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.801  -0.346   6.325  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -6.143  -3.058   5.362  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.429  -3.791   7.413  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -4.521  -2.305   7.223  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.567  -1.356   5.958  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.999  -1.243   6.183  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.738  -2.155   5.203  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.489  -3.037   5.615  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.431   0.220   6.083  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -11.457   0.413   4.964  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -10.978   0.723   7.420  1.00  0.00           C  
ATOM    652  H   VAL A 457      -8.171  -0.631   5.394  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.198  -1.587   7.199  1.00  0.00           H  
ATOM    654  HB  VAL A 457      -9.552   0.814   5.837  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -10.959   0.334   3.997  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -12.225  -0.356   5.039  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -11.916   1.397   5.057  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -10.842   1.803   7.486  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -12.039   0.486   7.491  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -10.443   0.240   8.237  1.00  0.00           H  
ATOM    661  N   SER A 458     -10.500  -1.911   3.923  1.00  0.00           N  
ATOM    662  CA  SER A 458     -11.135  -2.698   2.880  1.00  0.00           C  
ATOM    663  C   SER A 458     -10.107  -3.623   2.224  1.00  0.00           C  
ATOM    664  O   SER A 458     -10.424  -4.329   1.268  1.00  0.00           O  
ATOM    665  CB  SER A 458     -11.785  -1.797   1.827  1.00  0.00           C  
ATOM    666  OG  SER A 458     -12.921  -2.412   1.227  1.00  0.00           O  
ATOM    667  H   SER A 458      -9.888  -1.190   3.595  1.00  0.00           H  
ATOM    668  HA  SER A 458     -11.906  -3.278   3.385  1.00  0.00           H  
ATOM    669  HB2 SER A 458     -12.084  -0.856   2.290  1.00  0.00           H  
ATOM    670  HB3 SER A 458     -11.053  -1.554   1.056  1.00  0.00           H  
ATOM    671  HG  SER A 458     -13.435  -1.738   0.696  1.00  0.00           H  
ATOM    672  N   ASN A 459      -8.899  -3.589   2.765  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -7.824  -4.417   2.245  1.00  0.00           C  
ATOM    674  C   ASN A 459      -7.032  -5.012   3.413  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.818  -4.841   3.495  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -6.857  -3.593   1.391  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -7.576  -2.410   0.738  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -7.753  -2.347  -0.468  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -7.978  -1.479   1.599  1.00  0.00           N  
ATOM    680  H   ASN A 459      -8.650  -3.013   3.542  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -8.314  -5.180   1.643  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -6.039  -3.227   2.011  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -6.417  -4.226   0.621  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -7.803  -1.593   2.577  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -8.459  -0.668   1.268  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.774  -5.715   4.309  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.155  -6.336   5.469  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.380  -7.594   5.069  1.00  0.00           C  
ATOM    689  O   PRO A 460      -5.735  -8.221   5.907  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.305  -6.624   6.420  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.567  -6.582   5.575  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -9.215  -5.939   4.243  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.482  -5.718   5.874  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.183  -7.597   6.895  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.344  -5.882   7.220  1.00  0.00           H  
ATOM    696  HG2 PRO A 460      -9.958  -7.587   5.422  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.345  -6.010   6.082  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -9.478  -6.588   3.409  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.755  -5.002   4.101  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.471  -7.925   3.789  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.787  -9.095   3.268  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.604 -10.334   3.641  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.221 -11.456   3.315  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.348  -9.184   3.781  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -3.960 -10.712   4.712  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.999  -7.408   3.115  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.740  -8.975   2.186  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -3.669  -9.112   2.931  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.152  -8.325   4.421  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.714 -10.089   4.320  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.589 -11.170   4.741  1.00  0.00           C  
ATOM    712  C   GLN A 462      -7.768 -12.416   5.080  1.00  0.00           C  
ATOM    713  O   GLN A 462      -6.578 -12.317   5.381  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -9.635 -11.479   3.668  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -8.969 -11.771   2.321  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -8.569 -13.243   2.215  1.00  0.00           C  
ATOM    717  OE1 GLN A 462      -9.398 -14.135   2.145  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -7.254 -13.447   2.208  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.019  -9.172   4.583  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.093 -10.805   5.636  1.00  0.00           H  
ATOM    721  HB2 GLN A 462     -10.235 -12.336   3.975  1.00  0.00           H  
ATOM    722  HB3 GLN A 462     -10.316 -10.634   3.566  1.00  0.00           H  
ATOM    723  HG2 GLN A 462      -9.654 -11.517   1.512  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -8.088 -11.141   2.204  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -6.629 -12.670   2.269  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -6.894 -14.377   2.142  1.00  0.00           H  
ATOM    727  N   ASN A 463      -8.434 -13.560   5.020  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -7.780 -14.823   5.317  1.00  0.00           C  
ATOM    729  C   ASN A 463      -7.518 -14.915   6.821  1.00  0.00           C  
ATOM    730  O   ASN A 463      -6.552 -15.547   7.250  1.00  0.00           O  
ATOM    731  CB  ASN A 463      -6.436 -14.930   4.595  1.00  0.00           C  
ATOM    732  CG  ASN A 463      -6.438 -16.094   3.602  1.00  0.00           C  
ATOM    733  OD1 ASN A 463      -5.520 -16.894   3.541  1.00  0.00           O  
ATOM    734  ND2 ASN A 463      -7.520 -16.141   2.828  1.00  0.00           N  
ATOM    735  H   ASN A 463      -9.401 -13.631   4.775  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -8.469 -15.590   4.967  1.00  0.00           H  
ATOM    737  HB2 ASN A 463      -6.225 -13.998   4.070  1.00  0.00           H  
ATOM    738  HB3 ASN A 463      -5.638 -15.072   5.324  1.00  0.00           H  
ATOM    739 HD21 ASN A 463      -8.238 -15.453   2.930  1.00  0.00           H  
ATOM    740 HD22 ASN A 463      -7.614 -16.867   2.145  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.393 -14.275   7.583  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -8.267 -14.276   9.031  1.00  0.00           C  
ATOM    743  C   ASP A 464      -7.045 -13.450   9.434  1.00  0.00           C  
ATOM    744  O   ASP A 464      -6.555 -13.565  10.555  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -8.073 -15.696   9.565  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -8.214 -15.841  11.082  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -8.710 -14.935  11.768  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -7.783 -16.958  11.566  1.00  0.00           O  
ATOM    749  H   ASP A 464      -9.175 -13.763   7.227  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -9.200 -13.849   9.400  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -8.800 -16.352   9.084  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -7.084 -16.047   9.272  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -7.015 -17.292  11.020  1.00  0.00           H  
ATOM    754  N   ALA A 465      -6.587 -12.633   8.495  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -5.431 -11.786   8.739  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.870 -10.542   9.513  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.724  -9.787   9.050  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.764 -11.439   7.407  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.992 -12.544   7.585  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.727 -12.354   9.347  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -3.728 -11.150   7.585  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.790 -12.309   6.750  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -5.296 -10.614   6.937  1.00  0.00           H  
ATOM    764  N   THR A 466      -5.264 -10.365  10.679  1.00  0.00           N  
ATOM    765  CA  THR A 466      -5.581  -9.226  11.521  1.00  0.00           C  
ATOM    766  C   THR A 466      -5.063  -7.933  10.886  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.857  -7.697  10.845  1.00  0.00           O  
ATOM    768  CB  THR A 466      -5.006  -9.491  12.913  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.907 -10.436  13.486  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -5.111  -8.273  13.833  1.00  0.00           C  
ATOM    771  H   THR A 466      -4.570 -10.983  11.047  1.00  0.00           H  
ATOM    772  HA  THR A 466      -6.666  -9.137  11.586  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.977  -9.843  12.849  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.488 -10.865  14.286  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -5.034  -8.595  14.871  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -4.303  -7.578  13.607  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -6.070  -7.779  13.675  1.00  0.00           H  
ATOM    778  N   CYS A 467      -6.002  -7.128  10.408  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.656  -5.866   9.777  1.00  0.00           C  
ATOM    780  C   CYS A 467      -5.010  -4.964  10.832  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.490  -4.884  11.961  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.873  -5.205   9.128  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -7.242  -3.518   9.730  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.981  -7.327  10.446  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.949  -6.098   8.981  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.715  -5.165   8.050  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.746  -5.837   9.299  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.934  -4.308  10.425  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -3.219  -3.415  11.319  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.888  -2.116  10.582  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.793  -1.967  10.042  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.993  -4.116  11.910  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.149  -4.654  13.333  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.785  -4.860  13.993  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.057  -3.745  14.165  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.551  -4.379   9.504  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.886  -3.180  12.149  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.725  -4.945  11.256  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -1.158  -3.416  11.896  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.632  -5.629  13.280  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.014  -4.380  13.392  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -0.793  -4.422  14.991  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.575  -5.927  14.066  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -4.098  -4.019  13.996  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -2.817  -3.864  15.223  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -2.900  -2.707  13.872  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.856  -1.211  10.580  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.682   0.070   9.915  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.585   0.864  10.629  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.714   1.183  11.808  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.969   0.894   9.962  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.790   2.389   9.692  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -5.256   3.239  10.464  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -4.131   2.674   8.619  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.744  -1.341  11.020  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -3.418  -0.175   8.887  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.669   0.489   9.231  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -5.427   0.770  10.944  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -3.460   1.957   8.430  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.532   1.159   9.882  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.414   1.910  10.428  1.00  0.00           C  
ATOM    822  C   GLN A 470      -0.202   3.199   9.632  1.00  0.00           C  
ATOM    823  O   GLN A 470      -1.000   3.533   8.757  1.00  0.00           O  
ATOM    824  CB  GLN A 470       0.859   1.061  10.447  1.00  0.00           C  
ATOM    825  CG  GLN A 470       0.987   0.296  11.766  1.00  0.00           C  
ATOM    826  CD  GLN A 470       0.226  -1.030  11.707  1.00  0.00           C  
ATOM    827  OE1 GLN A 470      -0.920  -1.135  12.113  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       0.925  -2.031  11.181  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.436   0.897   8.921  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.699   2.151  11.452  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       0.845   0.358   9.614  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.730   1.702  10.308  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       2.039   0.107  11.980  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       0.601   0.905  12.584  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       1.862  -1.877  10.868  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       0.513  -2.938  11.099  1.00  0.00           H  
ATOM    837  N   ILE A 471       0.880   3.890   9.963  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.209   5.134   9.289  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.487   4.852   7.812  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.444   4.156   7.478  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.359   5.844  10.006  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.314   4.834  10.644  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       1.828   6.854  11.026  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.724   3.757   9.637  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.525   3.612  10.674  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.336   5.784   9.358  1.00  0.00           H  
ATOM    847  HB  ILE A 471       2.929   6.405   9.265  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.202   5.349  11.011  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       2.836   4.370  11.506  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       2.638   7.513  11.341  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       1.034   7.447  10.571  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       1.435   6.323  11.892  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.464   3.098  10.092  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       2.848   3.176   9.351  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.153   4.229   8.753  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.633   5.408   6.965  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.773   5.224   5.530  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.211   3.797   5.201  1.00  0.00           C  
ATOM    859  O   GLY A 472       1.874   3.564   4.190  1.00  0.00           O  
ATOM    860  H   GLY A 472      -0.144   5.973   7.244  1.00  0.00           H  
ATOM    861  HA2 GLY A 472      -0.174   5.441   5.038  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.505   5.933   5.140  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.825   2.877   6.071  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.169   1.477   5.886  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.307   0.593   6.789  1.00  0.00           C  
ATOM    866  O   GLU A 473      -0.154   1.038   7.840  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.659   1.241   6.146  1.00  0.00           C  
ATOM    868  CG  GLU A 473       2.936   1.097   7.644  1.00  0.00           C  
ATOM    869  CD  GLU A 473       4.349   1.577   7.988  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       4.847   2.530   7.371  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       4.932   0.922   8.934  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.286   3.074   6.891  1.00  0.00           H  
ATOM    873  HA  GLU A 473       0.952   1.263   4.841  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       2.984   0.340   5.626  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.239   2.070   5.743  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       2.205   1.675   8.210  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.821   0.056   7.942  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       4.290   0.761   9.683  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.115  -0.641   6.347  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.683  -1.590   7.103  1.00  0.00           C  
ATOM    881  C   PHE A 474      -0.130  -3.010   6.958  1.00  0.00           C  
ATOM    882  O   PHE A 474       0.619  -3.295   6.025  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -2.098  -1.546   6.522  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -2.501  -2.812   5.765  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -2.996  -3.882   6.442  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.363  -2.868   4.413  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -3.369  -5.058   5.739  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.735  -4.043   3.709  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -3.231  -5.114   4.387  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.495  -0.993   5.491  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.639  -1.289   8.150  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.807  -1.379   7.334  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -2.177  -0.691   5.850  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -3.106  -3.836   7.525  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -1.966  -2.011   3.869  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -3.766  -5.915   6.282  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -2.624  -4.088   2.625  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -3.518  -6.016   3.846  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.522  -3.861   7.895  1.00  0.00           N  
ATOM    900  CA  GLN A 475      -0.074  -5.243   7.883  1.00  0.00           C  
ATOM    901  C   GLN A 475      -1.196  -6.169   8.359  1.00  0.00           C  
ATOM    902  O   GLN A 475      -2.051  -5.760   9.145  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.182  -5.420   8.737  1.00  0.00           C  
ATOM    904  CG  GLN A 475       0.822  -5.595  10.213  1.00  0.00           C  
ATOM    905  CD  GLN A 475       0.252  -6.990  10.478  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       0.479  -7.932   9.736  1.00  0.00           O  
ATOM    907  NE2 GLN A 475      -0.498  -7.070  11.572  1.00  0.00           N  
ATOM    908  H   GLN A 475      -1.132  -3.620   8.649  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.167  -5.461   6.843  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       1.742  -6.289   8.391  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       1.833  -4.554   8.619  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       1.707  -5.437  10.830  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.093  -4.839  10.506  1.00  0.00           H  
ATOM    914 HE21 GLN A 475      -0.645  -6.258  12.138  1.00  0.00           H  
ATOM    915 HE22 GLN A 475      -0.916  -7.941  11.831  1.00  0.00           H  
ATOM    916  N   CYS A 476      -1.157  -7.398   7.866  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -2.159  -8.383   8.231  1.00  0.00           C  
ATOM    918  C   CYS A 476      -1.441  -9.616   8.785  1.00  0.00           C  
ATOM    919  O   CYS A 476      -0.683 -10.269   8.072  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -3.065  -8.733   7.049  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -2.320  -9.866   5.820  1.00  0.00           S  
ATOM    922  H   CYS A 476      -0.458  -7.721   7.228  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.786  -7.924   8.995  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -3.979  -9.187   7.433  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.354  -7.811   6.545  1.00  0.00           H  
ATOM    926  N   ILE A 477      -1.706  -9.895  10.053  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -1.096 -11.037  10.711  1.00  0.00           C  
ATOM    928  C   ILE A 477      -1.783 -12.320  10.239  1.00  0.00           C  
ATOM    929  O   ILE A 477      -2.941 -12.567  10.574  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -1.111 -10.853  12.229  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.215 -10.273  12.725  1.00  0.00           C  
ATOM    932  CG2 ILE A 477      -1.466 -12.162  12.937  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       1.392 -11.152  12.296  1.00  0.00           C  
ATOM    934  H   ILE A 477      -2.325  -9.358  10.627  1.00  0.00           H  
ATOM    935  HA  ILE A 477      -0.050 -11.073  10.402  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.890 -10.133  12.478  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.345  -9.266  12.332  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.195 -10.191  13.812  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -2.518 -12.391  12.772  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -0.852 -12.969  12.536  1.00  0.00           H  
ATOM    941 HG23 ILE A 477      -1.279 -12.061  14.006  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       1.022 -12.132  11.993  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       1.908 -10.684  11.460  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.083 -11.267  13.132  1.00  0.00           H  
ATOM    945  N   CYS A 478      -1.041 -13.104   9.470  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -1.565 -14.355   8.948  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.816 -15.506   9.622  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.087 -15.278  10.427  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -1.461 -14.420   7.424  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -2.696 -15.504   6.616  1.00  0.00           S  
ATOM    951  H   CYS A 478      -0.101 -12.895   9.203  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -2.624 -14.381   9.204  1.00  0.00           H  
ATOM    953  HB2 CYS A 478      -1.567 -13.412   7.022  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -0.464 -14.766   7.156  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.217 -16.718   9.267  1.00  0.00           N  
ATOM    956  CA  MET A 479      -0.594 -17.906   9.827  1.00  0.00           C  
ATOM    957  C   MET A 479       0.678 -18.270   9.059  1.00  0.00           C  
ATOM    958  O   MET A 479       0.794 -17.984   7.869  1.00  0.00           O  
ATOM    959  CB  MET A 479      -1.579 -19.075   9.767  1.00  0.00           C  
ATOM    960  CG  MET A 479      -2.738 -18.868  10.746  1.00  0.00           C  
ATOM    961  SD  MET A 479      -4.105 -19.929  10.308  1.00  0.00           S  
ATOM    962  CE  MET A 479      -4.013 -21.116  11.639  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.952 -16.895   8.612  1.00  0.00           H  
ATOM    964  HA  MET A 479      -0.347 -17.648  10.857  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -1.969 -19.175   8.754  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -1.062 -20.005  10.004  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -2.409 -19.084  11.762  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -3.057 -17.825  10.728  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -4.957 -21.126  12.182  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -3.820 -22.106  11.228  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -3.206 -20.839  12.316  1.00  0.00           H  
ATOM    972  N   PRO A 480       1.627 -18.914   9.793  1.00  0.00           N  
ATOM    973  CA  PRO A 480       2.886 -19.321   9.196  1.00  0.00           C  
ATOM    974  C   PRO A 480       2.697 -20.547   8.301  1.00  0.00           C  
ATOM    975  O   PRO A 480       3.397 -21.547   8.454  1.00  0.00           O  
ATOM    976  CB  PRO A 480       3.814 -19.581  10.371  1.00  0.00           C  
ATOM    977  CG  PRO A 480       2.912 -19.761  11.582  1.00  0.00           C  
ATOM    978  CD  PRO A 480       1.523 -19.270  11.205  1.00  0.00           C  
ATOM    979  HA  PRO A 480       3.237 -18.598   8.600  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       4.420 -20.470  10.199  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       4.502 -18.749  10.518  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       2.877 -20.810  11.879  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       3.298 -19.200  12.432  1.00  0.00           H  
ATOM    984  HD2 PRO A 480       0.772 -20.043  11.365  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       1.231 -18.412  11.810  1.00  0.00           H  
ATOM    986  N   GLY A 481       1.748 -20.430   7.383  1.00  0.00           N  
ATOM    987  CA  GLY A 481       1.459 -21.515   6.462  1.00  0.00           C  
ATOM    988  C   GLY A 481       1.208 -20.985   5.049  1.00  0.00           C  
ATOM    989  O   GLY A 481       1.662 -21.576   4.071  1.00  0.00           O  
ATOM    990  H   GLY A 481       1.184 -19.613   7.264  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       2.292 -22.217   6.448  1.00  0.00           H  
ATOM    992  HA3 GLY A 481       0.584 -22.067   6.808  1.00  0.00           H  
ATOM    993  N   TYR A 482       0.486 -19.876   4.988  1.00  0.00           N  
ATOM    994  CA  TYR A 482       0.169 -19.259   3.712  1.00  0.00           C  
ATOM    995  C   TYR A 482       0.962 -17.965   3.517  1.00  0.00           C  
ATOM    996  O   TYR A 482       1.593 -17.473   4.450  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -1.324 -18.926   3.762  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -2.239 -20.133   3.551  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -2.640 -20.479   2.275  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -2.662 -20.877   4.633  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -3.500 -21.615   2.075  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -3.523 -22.013   4.433  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -3.900 -22.327   3.164  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -4.713 -23.400   2.975  1.00  0.00           O  
ATOM   1005  H   TYR A 482       0.120 -19.401   5.789  1.00  0.00           H  
ATOM   1006  HA  TYR A 482       0.436 -19.962   2.922  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -1.552 -18.475   4.728  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -1.545 -18.177   3.001  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -2.304 -19.892   1.420  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -2.344 -20.604   5.639  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -3.826 -21.900   1.075  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -3.865 -22.610   5.279  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -4.786 -23.606   1.999  1.00  0.00           H  
ATOM   1014  N   GLU A 483       0.903 -17.452   2.296  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       1.609 -16.224   1.967  1.00  0.00           C  
ATOM   1016  C   GLU A 483       0.894 -15.492   0.827  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -0.106 -15.977   0.304  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       3.067 -16.509   1.606  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       3.942 -15.277   1.843  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       5.300 -15.672   2.426  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       6.025 -16.474   1.819  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       5.595 -15.114   3.551  1.00  0.00           O  
ATOM   1023  H   GLU A 483       0.388 -17.858   1.542  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       1.575 -15.619   2.873  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       3.437 -17.342   2.204  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       3.136 -16.811   0.561  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       4.086 -14.743   0.904  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       3.436 -14.593   2.524  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       5.301 -14.157   3.545  1.00  0.00           H  
ATOM   1030  N   GLY A 484       1.440 -14.336   0.478  1.00  0.00           N  
ATOM   1031  CA  GLY A 484       0.868 -13.532  -0.590  1.00  0.00           C  
ATOM   1032  C   GLY A 484       0.319 -12.210  -0.048  1.00  0.00           C  
ATOM   1033  O   GLY A 484       0.485 -11.903   1.133  1.00  0.00           O  
ATOM   1034  H   GLY A 484       2.254 -13.948   0.908  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       1.627 -13.332  -1.345  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484       0.069 -14.087  -1.080  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -0.322 -11.464  -0.934  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -0.894 -10.183  -0.560  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -2.085 -10.415   0.373  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -2.290  -9.662   1.324  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -1.265  -9.388  -1.814  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -2.773  -9.432  -2.066  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -0.767  -7.945  -1.715  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -0.450 -11.721  -1.892  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -0.129  -9.625  -0.021  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -0.770  -9.855  -2.665  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -3.113 -10.467  -2.053  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -3.289  -8.870  -1.286  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -2.992  -8.990  -3.038  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -1.181  -7.478  -0.822  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485       0.321  -7.938  -1.656  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -1.086  -7.390  -2.596  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -2.840 -11.461   0.069  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -4.004 -11.803   0.868  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -3.726 -13.081   1.660  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -4.645 -13.690   2.205  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -5.254 -11.908  -0.009  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -4.978 -12.384  -1.417  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -5.703 -11.947  -2.510  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -4.049 -13.260  -1.895  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -5.225 -12.541  -3.593  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -4.200 -13.355  -3.210  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -2.666 -12.069  -0.707  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -4.156 -10.979   1.565  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -5.960 -12.591   0.462  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -5.737 -10.932  -0.055  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -6.460 -11.294  -2.487  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -3.307 -13.792  -1.297  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -5.586 -12.405  -4.613  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.454 -13.450   1.701  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.043 -14.645   2.417  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.039 -15.761   2.098  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -3.236 -16.671   2.901  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -1.932 -14.392   3.921  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.484 -15.862   4.915  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -1.712 -12.949   1.254  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.047 -14.900   2.055  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -1.186 -13.616   4.091  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.883 -14.003   4.283  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -3.641 -15.657   0.923  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -4.611 -16.647   0.487  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -3.953 -17.658  -0.453  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -4.609 -18.580  -0.937  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -5.814 -15.979  -0.181  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -6.851 -17.020  -0.610  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.190 -16.356  -0.943  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.483 -16.109  -2.121  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -8.936 -16.096   0.077  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -3.476 -14.915   0.273  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -4.941 -17.148   1.398  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -6.270 -15.268   0.509  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -5.482 -15.411  -1.051  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -6.485 -17.565  -1.481  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -6.990 -17.749   0.187  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -9.240 -15.144   0.046  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -2.665 -17.453  -0.683  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -1.908 -18.335  -1.556  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -1.077 -19.297  -0.706  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -0.303 -18.866   0.147  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -1.064 -17.511  -2.528  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -1.479 -16.039  -2.504  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489       0.428 -17.665  -2.223  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -2.139 -16.702  -0.284  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -2.627 -18.913  -2.139  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -1.241 -17.893  -3.533  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -1.013 -15.516  -3.339  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -2.563 -15.966  -2.589  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -1.157 -15.586  -1.567  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489       0.616 -17.396  -1.184  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489       0.728 -18.700  -2.391  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489       1.002 -17.009  -2.878  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -1.264 -20.582  -0.968  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -0.539 -21.608  -0.238  1.00  0.00           C  
ATOM   1114  C   ASN A 490       0.944 -21.542  -0.609  1.00  0.00           C  
ATOM   1115  O   ASN A 490       1.288 -21.253  -1.753  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -1.054 -23.004  -0.594  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -0.275 -24.085   0.159  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490       0.715 -24.618  -0.315  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -0.776 -24.377   1.356  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -1.896 -20.924  -1.664  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -0.715 -21.390   0.815  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -2.113 -23.079  -0.350  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -0.962 -23.168  -1.669  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -1.591 -23.903   1.685  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -0.335 -25.072   1.926  1.00  0.00           H  
ATOM   1126  N   THR A 491       1.781 -21.815   0.381  1.00  0.00           N  
ATOM   1127  CA  THR A 491       3.219 -21.790   0.172  1.00  0.00           C  
ATOM   1128  C   THR A 491       3.593 -22.598  -1.073  1.00  0.00           C  
ATOM   1129  O   THR A 491       2.722 -23.166  -1.731  1.00  0.00           O  
ATOM   1130  CB  THR A 491       3.890 -22.298   1.450  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       5.269 -21.990   1.262  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       3.860 -23.823   1.561  1.00  0.00           C  
ATOM   1133  H   THR A 491       1.492 -22.049   1.309  1.00  0.00           H  
ATOM   1134  HA  THR A 491       3.521 -20.759  -0.013  1.00  0.00           H  
ATOM   1135  HB  THR A 491       3.450 -21.833   2.332  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       5.801 -22.316   2.044  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       3.147 -24.226   0.842  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       4.852 -24.223   1.351  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       3.561 -24.107   2.570  1.00  0.00           H  
ATOM   1140  N   ASP A 492       4.886 -22.623  -1.357  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       5.385 -23.351  -2.510  1.00  0.00           C  
ATOM   1142  C   ASP A 492       5.714 -24.787  -2.097  1.00  0.00           C  
ATOM   1143  O   ASP A 492       5.695 -25.117  -0.912  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       6.662 -22.712  -3.056  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       7.080 -23.187  -4.449  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       6.234 -23.416  -5.325  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       8.350 -23.322  -4.620  1.00  0.00           O  
ATOM   1148  H   ASP A 492       5.586 -22.159  -0.815  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       4.583 -23.304  -3.249  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       6.526 -21.630  -3.084  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       7.477 -22.912  -2.361  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       8.747 -23.833  -3.858  1.00  0.00           H  
ATOM   1153  N   GLU A 493       6.009 -25.604  -3.098  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       6.343 -26.997  -2.854  1.00  0.00           C  
ATOM   1155  C   GLU A 493       7.340 -27.495  -3.901  1.00  0.00           C  
ATOM   1156  O   GLU A 493       7.492 -28.701  -4.095  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       5.085 -27.868  -2.837  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       4.147 -27.498  -3.989  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       3.166 -26.401  -3.565  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       3.540 -25.221  -3.513  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493       1.975 -26.814  -3.286  1.00  0.00           O  
ATOM   1162  H   GLU A 493       6.022 -25.329  -4.059  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       6.802 -27.016  -1.867  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       5.363 -28.918  -2.915  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       4.565 -27.746  -1.887  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       4.731 -27.158  -4.843  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       3.594 -28.381  -4.311  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493       1.715 -27.554  -3.906  1.00  0.00           H  
ATOM   1169  N   CYS A 494       7.995 -26.543  -4.549  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       8.975 -26.871  -5.571  1.00  0.00           C  
ATOM   1171  C   CYS A 494      10.331 -26.316  -5.132  1.00  0.00           C  
ATOM   1172  O   CYS A 494      11.170 -25.985  -5.967  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       8.557 -26.338  -6.944  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       8.331 -27.621  -8.229  1.00  0.00           S  
ATOM   1175  H   CYS A 494       7.866 -25.565  -4.385  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       9.003 -27.958  -5.640  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       7.626 -25.783  -6.836  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       9.312 -25.630  -7.288  1.00  0.00           H  
ATOM   1179  N   ALA A 495      10.504 -26.234  -3.821  1.00  0.00           N  
ATOM   1180  CA  ALA A 495      11.744 -25.725  -3.260  1.00  0.00           C  
ATOM   1181  C   ALA A 495      12.874 -26.714  -3.554  1.00  0.00           C  
ATOM   1182  O   ALA A 495      14.050 -26.378  -3.415  1.00  0.00           O  
ATOM   1183  CB  ALA A 495      11.564 -25.477  -1.762  1.00  0.00           C  
ATOM   1184  H   ALA A 495       9.815 -26.506  -3.148  1.00  0.00           H  
ATOM   1185  HA  ALA A 495      11.965 -24.777  -3.749  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495      10.500 -25.419  -1.527  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495      12.013 -26.296  -1.200  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495      12.047 -24.540  -1.487  1.00  0.00           H  
ATOM   1189  N   SER A 496      12.479 -27.913  -3.958  1.00  0.00           N  
ATOM   1190  CA  SER A 496      13.444 -28.952  -4.273  1.00  0.00           C  
ATOM   1191  C   SER A 496      13.220 -29.459  -5.699  1.00  0.00           C  
ATOM   1192  O   SER A 496      13.795 -30.469  -6.100  1.00  0.00           O  
ATOM   1193  CB  SER A 496      13.351 -30.111  -3.277  1.00  0.00           C  
ATOM   1194  OG  SER A 496      14.624 -30.448  -2.732  1.00  0.00           O  
ATOM   1195  H   SER A 496      11.520 -28.179  -4.068  1.00  0.00           H  
ATOM   1196  HA  SER A 496      14.421 -28.476  -4.186  1.00  0.00           H  
ATOM   1197  HB2 SER A 496      12.670 -29.842  -2.471  1.00  0.00           H  
ATOM   1198  HB3 SER A 496      12.928 -30.983  -3.775  1.00  0.00           H  
ATOM   1199  HG  SER A 496      14.817 -31.417  -2.887  1.00  0.00           H  
ATOM   1200  N   SER A 497      12.382 -28.733  -6.426  1.00  0.00           N  
ATOM   1201  CA  SER A 497      12.075 -29.096  -7.798  1.00  0.00           C  
ATOM   1202  C   SER A 497      12.063 -27.847  -8.681  1.00  0.00           C  
ATOM   1203  O   SER A 497      11.109 -27.071  -8.651  1.00  0.00           O  
ATOM   1204  CB  SER A 497      10.730 -29.822  -7.888  1.00  0.00           C  
ATOM   1205  OG  SER A 497      10.885 -31.238  -7.842  1.00  0.00           O  
ATOM   1206  H   SER A 497      11.918 -27.914  -6.092  1.00  0.00           H  
ATOM   1207  HA  SER A 497      12.873 -29.772  -8.105  1.00  0.00           H  
ATOM   1208  HB2 SER A 497      10.089 -29.500  -7.068  1.00  0.00           H  
ATOM   1209  HB3 SER A 497      10.228 -29.542  -8.815  1.00  0.00           H  
ATOM   1210  HG  SER A 497      11.193 -31.520  -6.935  1.00  0.00           H  
ATOM   1211  N   PRO A 498      13.163 -27.685  -9.464  1.00  0.00           N  
ATOM   1212  CA  PRO A 498      13.289 -26.543 -10.353  1.00  0.00           C  
ATOM   1213  C   PRO A 498      12.393 -26.705 -11.583  1.00  0.00           C  
ATOM   1214  O   PRO A 498      11.854 -25.726 -12.096  1.00  0.00           O  
ATOM   1215  CB  PRO A 498      14.766 -26.476 -10.700  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      15.336 -27.846 -10.372  1.00  0.00           C  
ATOM   1217  CD  PRO A 498      14.312 -28.584  -9.525  1.00  0.00           C  
ATOM   1218  HA  PRO A 498      12.975 -25.712  -9.895  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498      14.910 -26.235 -11.753  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498      15.267 -25.696 -10.124  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      15.548 -28.401 -11.285  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      16.278 -27.749  -9.832  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      14.045 -29.541  -9.974  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498      14.701 -28.798  -8.529  1.00  0.00           H  
ATOM   1225  N   CYS A 499      12.263 -27.948 -12.022  1.00  0.00           N  
ATOM   1226  CA  CYS A 499      11.442 -28.251 -13.182  1.00  0.00           C  
ATOM   1227  C   CYS A 499      12.017 -27.503 -14.386  1.00  0.00           C  
ATOM   1228  O   CYS A 499      11.394 -27.451 -15.445  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       9.972 -27.901 -12.941  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       8.808 -29.298 -13.144  1.00  0.00           S  
ATOM   1231  H   CYS A 499      12.705 -28.740 -11.600  1.00  0.00           H  
ATOM   1232  HA  CYS A 499      11.499 -29.328 -13.333  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       9.868 -27.503 -11.933  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       9.685 -27.105 -13.629  1.00  0.00           H  
ATOM   1235  N   LEU A 500      13.200 -26.940 -14.183  1.00  0.00           N  
ATOM   1236  CA  LEU A 500      13.867 -26.197 -15.238  1.00  0.00           C  
ATOM   1237  C   LEU A 500      12.866 -25.243 -15.896  1.00  0.00           C  
ATOM   1238  O   LEU A 500      11.720 -25.146 -15.460  1.00  0.00           O  
ATOM   1239  CB  LEU A 500      14.541 -27.154 -16.223  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      15.895 -26.703 -16.776  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      16.778 -26.130 -15.664  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      16.587 -27.840 -17.529  1.00  0.00           C  
ATOM   1243  H   LEU A 500      13.701 -26.987 -13.319  1.00  0.00           H  
ATOM   1244  HA  LEU A 500      14.655 -25.605 -14.773  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500      14.675 -28.116 -15.730  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500      13.865 -27.317 -17.061  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      15.721 -25.901 -17.493  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      16.671 -25.046 -15.637  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      16.472 -26.550 -14.706  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      17.819 -26.389 -15.859  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      16.797 -28.658 -16.839  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      15.935 -28.196 -18.327  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      17.521 -27.477 -17.957  1.00  0.00           H  
ATOM   1254  N   HIS A 501      13.336 -24.565 -16.931  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      12.497 -23.624 -17.652  1.00  0.00           C  
ATOM   1256  C   HIS A 501      11.527 -24.388 -18.555  1.00  0.00           C  
ATOM   1257  O   HIS A 501      10.572 -23.812 -19.074  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      13.351 -22.612 -18.419  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      13.482 -22.912 -19.894  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      13.091 -22.022 -20.877  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      13.966 -24.011 -20.539  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      13.332 -22.570 -22.058  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      13.875 -23.804 -21.846  1.00  0.00           N  
ATOM   1264  H   HIS A 501      14.270 -24.651 -17.278  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      11.927 -23.076 -16.901  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501      12.916 -21.620 -18.298  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      14.346 -22.580 -17.976  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      12.693 -21.117 -20.723  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      14.362 -24.909 -20.062  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      13.132 -22.117 -23.029  1.00  0.00           H  
ATOM   1271  N   ASN A 502      11.807 -25.673 -18.716  1.00  0.00           N  
ATOM   1272  CA  ASN A 502      10.971 -26.521 -19.549  1.00  0.00           C  
ATOM   1273  C   ASN A 502       9.628 -26.748 -18.852  1.00  0.00           C  
ATOM   1274  O   ASN A 502       8.691 -27.266 -19.456  1.00  0.00           O  
ATOM   1275  CB  ASN A 502      11.624 -27.886 -19.774  1.00  0.00           C  
ATOM   1276  CG  ASN A 502      11.558 -28.741 -18.508  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502      12.529 -28.904 -17.786  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502      10.363 -29.278 -18.279  1.00  0.00           N  
ATOM   1279  H   ASN A 502      12.586 -26.133 -18.292  1.00  0.00           H  
ATOM   1280  HA  ASN A 502      10.865 -25.983 -20.492  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502      11.122 -28.403 -20.593  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502      12.663 -27.751 -20.073  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       9.608 -29.106 -18.910  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502      10.220 -29.854 -17.474  1.00  0.00           H  
ATOM   1285  N   GLY A 503       9.579 -26.351 -17.589  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       8.367 -26.505 -16.803  1.00  0.00           C  
ATOM   1287  C   GLY A 503       8.321 -25.488 -15.660  1.00  0.00           C  
ATOM   1288  O   GLY A 503       9.320 -25.274 -14.975  1.00  0.00           O  
ATOM   1289  H   GLY A 503      10.346 -25.931 -17.104  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       7.494 -26.377 -17.443  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       8.317 -27.515 -16.397  1.00  0.00           H  
ATOM   1292  N   ARG A 504       7.152 -24.890 -15.490  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       6.963 -23.901 -14.442  1.00  0.00           C  
ATOM   1294  C   ARG A 504       6.080 -24.470 -13.328  1.00  0.00           C  
ATOM   1295  O   ARG A 504       4.902 -24.743 -13.544  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       6.317 -22.629 -14.995  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       7.365 -21.538 -15.227  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       7.605 -20.730 -13.951  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       9.054 -20.496 -13.765  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       9.573 -19.615 -12.881  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       8.762 -18.879 -12.093  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504      10.883 -19.487 -12.801  1.00  0.00           N  
ATOM   1303  H   ARG A 504       6.344 -25.071 -16.052  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       7.967 -23.686 -14.077  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       5.806 -22.854 -15.932  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       5.559 -22.269 -14.299  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       8.300 -21.991 -15.556  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       7.033 -20.874 -16.025  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       7.079 -19.777 -14.008  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       7.203 -21.265 -13.089  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       9.690 -21.021 -14.331  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       7.769 -18.981 -12.161  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       9.153 -18.228 -11.442  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504      11.346 -18.859 -12.174  1.00  0.00           H  
ATOM   1315  N   CYS A 505       6.687 -24.630 -12.161  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       5.971 -25.160 -11.013  1.00  0.00           C  
ATOM   1317  C   CYS A 505       4.968 -24.106 -10.543  1.00  0.00           C  
ATOM   1318  O   CYS A 505       5.338 -23.152  -9.858  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       6.928 -25.577  -9.893  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       6.482 -27.137  -9.045  1.00  0.00           S  
ATOM   1321  H   CYS A 505       7.646 -24.404 -11.993  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       5.457 -26.060 -11.352  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       7.930 -25.681 -10.311  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       6.971 -24.778  -9.155  1.00  0.00           H  
ATOM   1325  N   LEU A 506       3.717 -24.312 -10.927  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       2.658 -23.390 -10.553  1.00  0.00           C  
ATOM   1327  C   LEU A 506       2.304 -23.597  -9.080  1.00  0.00           C  
ATOM   1328  O   LEU A 506       2.112 -24.730  -8.637  1.00  0.00           O  
ATOM   1329  CB  LEU A 506       1.463 -23.536 -11.499  1.00  0.00           C  
ATOM   1330  CG  LEU A 506       1.481 -22.647 -12.743  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506       0.487 -23.151 -13.791  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506       1.232 -21.182 -12.376  1.00  0.00           C  
ATOM   1333  H   LEU A 506       3.425 -25.089 -11.484  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       3.044 -22.379 -10.677  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506       1.403 -24.576 -11.819  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506       0.553 -23.322 -10.938  1.00  0.00           H  
ATOM   1337  HG  LEU A 506       2.475 -22.703 -13.189  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -0.507 -22.763 -13.565  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506       0.795 -22.807 -14.779  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506       0.463 -24.241 -13.778  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506       0.266 -20.868 -12.769  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506       1.235 -21.074 -11.291  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506       2.019 -20.563 -12.804  1.00  0.00           H  
ATOM   1344  N   ASP A 507       2.229 -22.488  -8.360  1.00  0.00           N  
ATOM   1345  CA  ASP A 507       1.902 -22.534  -6.944  1.00  0.00           C  
ATOM   1346  C   ASP A 507       0.382 -22.600  -6.780  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -0.275 -21.572  -6.617  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       2.400 -21.280  -6.224  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       1.618 -20.903  -4.965  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       1.549 -19.725  -4.583  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507       1.054 -21.892  -4.357  1.00  0.00           O  
ATOM   1352  H   ASP A 507       2.386 -21.572  -8.729  1.00  0.00           H  
ATOM   1353  HA  ASP A 507       2.403 -23.423  -6.564  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       3.447 -21.428  -5.952  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507       2.368 -20.441  -6.919  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507       0.980 -21.695  -3.379  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -0.133 -23.820  -6.826  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -1.562 -24.035  -6.682  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -1.903 -24.202  -5.200  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -1.189 -24.885  -4.469  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -2.019 -25.207  -7.554  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -2.758 -24.710  -8.798  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -3.529 -25.848  -9.470  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -2.593 -26.999  -9.842  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -3.269 -27.940 -10.764  1.00  0.00           N  
ATOM   1366  H   LYS A 508       0.408 -24.651  -6.958  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -2.066 -23.143  -7.055  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -1.155 -25.801  -7.853  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -2.670 -25.862  -6.977  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -3.448 -23.913  -8.522  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -2.043 -24.284  -9.504  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -4.307 -26.211  -8.797  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -4.028 -25.477 -10.364  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -1.690 -26.606 -10.311  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -2.279 -27.527  -8.941  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -4.274 -27.816 -10.763  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -2.960 -27.817 -11.724  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -2.995 -23.566  -4.802  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -3.439 -23.636  -3.420  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -3.968 -25.043  -3.128  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -5.161 -25.223  -2.891  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -4.450 -22.526  -3.124  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -3.990 -21.195  -3.723  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -4.721 -22.416  -1.623  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -5.037 -20.639  -4.691  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -3.572 -23.013  -5.402  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -2.569 -23.456  -2.788  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -5.392 -22.786  -3.604  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -3.813 -20.474  -2.924  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -3.044 -21.333  -4.245  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -4.709 -23.411  -1.178  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -3.950 -21.801  -1.158  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -5.697 -21.959  -1.463  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -4.843 -19.582  -4.869  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -4.982 -21.181  -5.636  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -6.032 -20.760  -4.261  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -3.053 -26.001  -3.156  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -3.413 -27.385  -2.899  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -2.291 -28.299  -3.393  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -2.073 -29.376  -2.840  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -4.696 -27.768  -3.639  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -5.804 -28.149  -2.655  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -5.885 -29.267  -2.176  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -6.650 -27.160  -2.384  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -2.085 -25.845  -3.351  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -3.557 -27.448  -1.820  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -5.026 -26.934  -4.259  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -4.498 -28.603  -4.310  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -6.526 -26.264  -2.813  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -7.410 -27.311  -1.751  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -1.607 -27.836  -4.429  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -0.512 -28.600  -5.004  1.00  0.00           C  
ATOM   1413  C   GLU A 511       0.241 -27.754  -6.033  1.00  0.00           C  
ATOM   1414  O   GLU A 511       0.003 -26.553  -6.149  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -1.019 -29.900  -5.629  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -0.582 -31.112  -4.804  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -0.152 -32.267  -5.711  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511       0.990 -32.742  -5.611  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -1.051 -32.672  -6.542  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -1.790 -26.960  -4.873  1.00  0.00           H  
ATOM   1421  HA  GLU A 511       0.146 -28.838  -4.167  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -2.107 -29.876  -5.697  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -0.639 -29.992  -6.646  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511       0.244 -30.832  -4.149  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -1.401 -31.435  -4.162  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -1.117 -33.669  -6.515  1.00  0.00           H  
ATOM   1427  N   PHE A 512       1.133 -28.415  -6.755  1.00  0.00           N  
ATOM   1428  CA  PHE A 512       1.924 -27.740  -7.771  1.00  0.00           C  
ATOM   1429  C   PHE A 512       1.680 -28.353  -9.152  1.00  0.00           C  
ATOM   1430  O   PHE A 512       1.474 -29.559  -9.272  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       3.394 -27.929  -7.394  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       3.840 -29.392  -7.342  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       3.458 -30.183  -6.305  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       4.618 -29.901  -8.335  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       3.871 -31.541  -6.258  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       5.032 -31.258  -8.288  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       4.650 -32.049  -7.250  1.00  0.00           C  
ATOM   1438  H   PHE A 512       1.322 -29.393  -6.655  1.00  0.00           H  
ATOM   1439  HA  PHE A 512       1.613 -26.695  -7.779  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       4.016 -27.396  -8.114  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       3.570 -27.472  -6.420  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       2.832 -29.776  -5.510  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       4.925 -29.266  -9.167  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       3.565 -32.176  -5.426  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       5.656 -31.665  -9.083  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       4.967 -33.091  -7.213  1.00  0.00           H  
ATOM   1447  N   GLN A 513       1.713 -27.492 -10.158  1.00  0.00           N  
ATOM   1448  CA  GLN A 513       1.499 -27.933 -11.527  1.00  0.00           C  
ATOM   1449  C   GLN A 513       2.627 -27.430 -12.430  1.00  0.00           C  
ATOM   1450  O   GLN A 513       2.711 -26.237 -12.717  1.00  0.00           O  
ATOM   1451  CB  GLN A 513       0.135 -27.473 -12.045  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -0.047 -27.844 -13.517  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -0.481 -29.305 -13.664  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513       0.329 -30.209 -13.799  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -1.799 -29.484 -13.631  1.00  0.00           N  
ATOM   1456  H   GLN A 513       1.882 -26.512 -10.053  1.00  0.00           H  
ATOM   1457  HA  GLN A 513       1.516 -29.022 -11.485  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -0.657 -27.927 -11.449  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513       0.042 -26.393 -11.924  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -0.794 -27.193 -13.971  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513       0.886 -27.683 -14.056  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -2.407 -28.699 -13.516  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -2.179 -30.404 -13.719  1.00  0.00           H  
ATOM   1464  N   CYS A 514       3.465 -28.364 -12.853  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       4.584 -28.031 -13.717  1.00  0.00           C  
ATOM   1466  C   CYS A 514       4.057 -27.872 -15.145  1.00  0.00           C  
ATOM   1467  O   CYS A 514       4.118 -28.808 -15.941  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       5.697 -29.078 -13.633  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       7.335 -28.505 -14.210  1.00  0.00           S  
ATOM   1470  H   CYS A 514       3.388 -29.333 -12.616  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       4.994 -27.090 -13.349  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       5.786 -29.408 -12.598  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       5.403 -29.948 -14.220  1.00  0.00           H  
ATOM   1474  N   GLU A 515       3.553 -26.679 -15.427  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       3.017 -26.386 -16.745  1.00  0.00           C  
ATOM   1476  C   GLU A 515       4.114 -26.507 -17.803  1.00  0.00           C  
ATOM   1477  O   GLU A 515       5.298 -26.542 -17.473  1.00  0.00           O  
ATOM   1478  CB  GLU A 515       2.372 -24.999 -16.778  1.00  0.00           C  
ATOM   1479  CG  GLU A 515       3.437 -23.901 -16.829  1.00  0.00           C  
ATOM   1480  CD  GLU A 515       3.554 -23.315 -18.238  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515       2.532 -22.998 -18.863  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515       4.759 -23.193 -18.679  1.00  0.00           O  
ATOM   1483  H   GLU A 515       3.508 -25.923 -14.774  1.00  0.00           H  
ATOM   1484  HA  GLU A 515       2.249 -27.141 -16.920  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515       1.719 -24.918 -17.647  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515       1.746 -24.863 -15.896  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       3.182 -23.111 -16.122  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       4.399 -24.309 -16.519  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515       4.788 -22.515 -19.412  1.00  0.00           H  
ATOM   1490  N   CYS A 516       3.681 -26.566 -19.055  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       4.612 -26.682 -20.164  1.00  0.00           C  
ATOM   1492  C   CYS A 516       4.630 -25.350 -20.917  1.00  0.00           C  
ATOM   1493  O   CYS A 516       3.610 -24.927 -21.461  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       4.257 -27.853 -21.082  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       2.464 -28.081 -21.376  1.00  0.00           S  
ATOM   1496  H   CYS A 516       2.716 -26.538 -19.313  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       5.590 -26.895 -19.731  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       4.752 -27.707 -22.042  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       4.658 -28.769 -20.652  1.00  0.00           H  
ATOM   1500  N   PRO A 517       5.830 -24.711 -20.927  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       5.993 -23.435 -21.604  1.00  0.00           C  
ATOM   1502  C   PRO A 517       6.043 -23.624 -23.122  1.00  0.00           C  
ATOM   1503  O   PRO A 517       5.636 -24.666 -23.635  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       7.275 -22.850 -21.036  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       8.024 -24.015 -20.410  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       7.058 -25.182 -20.294  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       5.206 -22.845 -21.428  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       7.869 -22.379 -21.819  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       7.057 -22.081 -20.295  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       8.883 -24.289 -21.022  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       8.409 -23.738 -19.428  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       7.447 -26.069 -20.795  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       6.889 -25.453 -19.252  1.00  0.00           H  
ATOM   1514  N   THR A 518       6.545 -22.601 -23.797  1.00  0.00           N  
ATOM   1515  CA  THR A 518       6.653 -22.641 -25.246  1.00  0.00           C  
ATOM   1516  C   THR A 518       7.413 -21.414 -25.758  1.00  0.00           C  
ATOM   1517  O   THR A 518       8.193 -21.515 -26.703  1.00  0.00           O  
ATOM   1518  CB  THR A 518       5.242 -22.765 -25.821  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       5.066 -24.166 -26.013  1.00  0.00           O  
ATOM   1520  CG2 THR A 518       5.131 -22.179 -27.232  1.00  0.00           C  
ATOM   1521  H   THR A 518       6.874 -21.757 -23.372  1.00  0.00           H  
ATOM   1522  HA  THR A 518       7.238 -23.518 -25.523  1.00  0.00           H  
ATOM   1523  HB  THR A 518       4.507 -22.314 -25.154  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       4.586 -24.560 -25.231  1.00  0.00           H  
ATOM   1525 HG21 THR A 518       4.099 -22.253 -27.576  1.00  0.00           H  
ATOM   1526 HG22 THR A 518       5.435 -21.132 -27.215  1.00  0.00           H  
ATOM   1527 HG23 THR A 518       5.780 -22.735 -27.907  1.00  0.00           H  
ATOM   1528  N   GLY A 519       7.158 -20.287 -25.110  1.00  0.00           N  
ATOM   1529  CA  GLY A 519       7.808 -19.044 -25.488  1.00  0.00           C  
ATOM   1530  C   GLY A 519       9.089 -18.829 -24.680  1.00  0.00           C  
ATOM   1531  O   GLY A 519       9.990 -18.114 -25.117  1.00  0.00           O  
ATOM   1532  H   GLY A 519       6.522 -20.215 -24.341  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519       8.043 -19.061 -26.552  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519       7.126 -18.210 -25.324  1.00  0.00           H  
ATOM   1535  N   PHE A 520       9.131 -19.458 -23.516  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      10.286 -19.344 -22.644  1.00  0.00           C  
ATOM   1537  C   PHE A 520      10.499 -17.895 -22.201  1.00  0.00           C  
ATOM   1538  O   PHE A 520      11.592 -17.351 -22.348  1.00  0.00           O  
ATOM   1539  CB  PHE A 520      11.503 -19.802 -23.450  1.00  0.00           C  
ATOM   1540  CG  PHE A 520      11.291 -21.115 -24.205  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      10.569 -22.118 -23.636  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520      11.825 -21.280 -25.445  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      10.372 -23.337 -24.336  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520      11.628 -22.501 -26.146  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520      10.906 -23.502 -25.577  1.00  0.00           C  
ATOM   1546  H   PHE A 520       8.394 -20.038 -23.166  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      10.094 -19.965 -21.768  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520      11.767 -19.021 -24.166  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520      12.352 -19.915 -22.776  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      10.142 -21.985 -22.642  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520      12.404 -20.477 -25.902  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520       9.793 -24.141 -23.881  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520      12.055 -22.633 -27.140  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      10.754 -24.439 -26.115  1.00  0.00           H  
ATOM   1555  N   THR A 521       9.436 -17.312 -21.666  1.00  0.00           N  
ATOM   1556  CA  THR A 521       9.492 -15.936 -21.202  1.00  0.00           C  
ATOM   1557  C   THR A 521       8.212 -15.577 -20.443  1.00  0.00           C  
ATOM   1558  O   THR A 521       8.261 -14.893 -19.422  1.00  0.00           O  
ATOM   1559  CB  THR A 521       9.753 -15.038 -22.412  1.00  0.00           C  
ATOM   1560  OG1 THR A 521       9.548 -13.718 -21.916  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       8.690 -15.197 -23.500  1.00  0.00           C  
ATOM   1562  H   THR A 521       8.551 -17.762 -21.550  1.00  0.00           H  
ATOM   1563  HA  THR A 521      10.317 -15.846 -20.495  1.00  0.00           H  
ATOM   1564  HB  THR A 521      10.752 -15.209 -22.815  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      10.301 -13.460 -21.310  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       8.897 -14.502 -24.315  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       8.709 -16.218 -23.879  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       7.707 -14.983 -23.082  1.00  0.00           H  
ATOM   1569  N   GLY A 522       7.095 -16.054 -20.974  1.00  0.00           N  
ATOM   1570  CA  GLY A 522       5.804 -15.792 -20.361  1.00  0.00           C  
ATOM   1571  C   GLY A 522       5.242 -17.055 -19.705  1.00  0.00           C  
ATOM   1572  O   GLY A 522       4.695 -16.997 -18.605  1.00  0.00           O  
ATOM   1573  H   GLY A 522       7.064 -16.610 -21.805  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522       5.905 -15.005 -19.614  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522       5.107 -15.428 -21.115  1.00  0.00           H  
ATOM   1576  N   HIS A 523       5.395 -18.166 -20.409  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       4.909 -19.442 -19.909  1.00  0.00           C  
ATOM   1578  C   HIS A 523       3.391 -19.518 -20.086  1.00  0.00           C  
ATOM   1579  O   HIS A 523       2.648 -18.795 -19.427  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       5.348 -19.659 -18.460  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       4.251 -19.434 -17.445  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       4.256 -18.370 -16.562  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523       3.118 -20.146 -17.186  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523       3.168 -18.448 -15.808  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523       2.465 -19.550 -16.196  1.00  0.00           N  
ATOM   1586  H   HIS A 523       5.840 -18.205 -21.304  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       5.377 -20.215 -20.518  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       5.723 -20.677 -18.354  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       6.177 -18.989 -18.237  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       4.958 -17.661 -16.502  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523       2.801 -21.052 -17.705  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523       2.887 -17.753 -15.017  1.00  0.00           H  
ATOM   1593  N   LEU A 524       2.976 -20.402 -20.983  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       1.561 -20.583 -21.256  1.00  0.00           C  
ATOM   1595  C   LEU A 524       1.386 -21.672 -22.317  1.00  0.00           C  
ATOM   1596  O   LEU A 524       1.270 -21.376 -23.504  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       0.914 -19.248 -21.633  1.00  0.00           C  
ATOM   1598  CG  LEU A 524      -0.478 -18.989 -21.052  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524      -0.410 -17.998 -19.888  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524      -1.450 -18.530 -22.139  1.00  0.00           C  
ATOM   1601  H   LEU A 524       3.588 -20.987 -21.516  1.00  0.00           H  
ATOM   1602  HA  LEU A 524       1.090 -20.920 -20.333  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       1.575 -18.443 -21.313  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       0.848 -19.193 -22.721  1.00  0.00           H  
ATOM   1605  HG  LEU A 524      -0.861 -19.929 -20.653  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524      -0.650 -17.000 -20.248  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524      -1.126 -18.291 -19.120  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       0.596 -18.001 -19.468  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524      -0.990 -17.737 -22.727  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524      -1.691 -19.372 -22.790  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524      -2.363 -18.157 -21.677  1.00  0.00           H  
ATOM   1612  N   CYS A 525       1.372 -22.911 -21.848  1.00  0.00           N  
ATOM   1613  CA  CYS A 525       1.212 -24.047 -22.741  1.00  0.00           C  
ATOM   1614  C   CYS A 525       0.008 -23.781 -23.647  1.00  0.00           C  
ATOM   1615  O   CYS A 525      -1.136 -23.888 -23.212  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       1.065 -25.359 -21.967  1.00  0.00           C  
ATOM   1617  SG  CYS A 525       1.847 -26.809 -22.759  1.00  0.00           S  
ATOM   1618  H   CYS A 525       1.467 -23.145 -20.880  1.00  0.00           H  
ATOM   1619  HA  CYS A 525       2.130 -24.117 -23.326  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       1.495 -25.229 -20.974  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       0.003 -25.565 -21.829  1.00  0.00           H  
ATOM   1622  N   GLN A 526       0.310 -23.439 -24.891  1.00  0.00           N  
ATOM   1623  CA  GLN A 526      -0.733 -23.156 -25.863  1.00  0.00           C  
ATOM   1624  C   GLN A 526      -0.949 -24.363 -26.777  1.00  0.00           C  
ATOM   1625  O   GLN A 526      -1.815 -24.340 -27.649  1.00  0.00           O  
ATOM   1626  CB  GLN A 526      -0.399 -21.905 -26.677  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      -1.649 -21.346 -27.361  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      -1.879 -19.883 -26.971  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      -2.618 -19.567 -26.053  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      -1.205 -19.013 -27.718  1.00  0.00           N  
ATOM   1631  H   GLN A 526       1.245 -23.354 -25.237  1.00  0.00           H  
ATOM   1632  HA  GLN A 526      -1.633 -22.971 -25.277  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526       0.034 -21.146 -26.024  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       0.353 -22.146 -27.429  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      -1.542 -21.424 -28.442  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      -2.518 -21.940 -27.081  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      -0.614 -19.339 -28.456  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      -1.290 -18.031 -27.541  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A 411      -3.508  38.710   5.661  1.00  0.00           N  
ATOM      2  CA  GLN A 411      -2.372  37.976   6.191  1.00  0.00           C  
ATOM      3  C   GLN A 411      -2.717  36.491   6.325  1.00  0.00           C  
ATOM      4  O   GLN A 411      -3.861  36.094   6.112  1.00  0.00           O  
ATOM      5  CB  GLN A 411      -1.920  38.557   7.532  1.00  0.00           C  
ATOM      6  CG  GLN A 411      -0.604  39.322   7.383  1.00  0.00           C  
ATOM      7  CD  GLN A 411       0.593  38.417   7.683  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       0.553  37.211   7.498  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       1.655  39.062   8.152  1.00  0.00           N  
ATOM     10  H1  GLN A 411      -4.284  38.145   5.382  1.00  0.00           H  
ATOM     11  HA  GLN A 411      -1.574  38.107   5.459  1.00  0.00           H  
ATOM     12  HB2 GLN A 411      -2.690  39.223   7.922  1.00  0.00           H  
ATOM     13  HB3 GLN A 411      -1.798  37.753   8.258  1.00  0.00           H  
ATOM     14  HG2 GLN A 411      -0.522  39.718   6.371  1.00  0.00           H  
ATOM     15  HG3 GLN A 411      -0.597  40.176   8.062  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       1.623  40.054   8.281  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       2.490  38.558   8.377  1.00  0.00           H  
ATOM     18  N   ASP A 412      -1.704  35.712   6.676  1.00  0.00           N  
ATOM     19  CA  ASP A 412      -1.885  34.279   6.842  1.00  0.00           C  
ATOM     20  C   ASP A 412      -1.101  33.807   8.067  1.00  0.00           C  
ATOM     21  O   ASP A 412      -0.068  34.383   8.405  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -1.365  33.514   5.623  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -1.274  31.997   5.801  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -0.214  31.392   5.583  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -2.365  31.427   6.188  1.00  0.00           O  
ATOM     26  H   ASP A 412      -0.776  36.042   6.848  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -2.961  34.137   6.954  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -2.016  33.726   4.774  1.00  0.00           H  
ATOM     29  HB3 ASP A 412      -0.376  33.894   5.368  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -2.763  30.905   5.434  1.00  0.00           H  
ATOM     31  N   VAL A 413      -1.621  32.764   8.698  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -0.982  32.209   9.878  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.724  30.717   9.658  1.00  0.00           C  
ATOM     34  O   VAL A 413      -1.343  30.097   8.796  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -1.832  32.493  11.117  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -2.977  31.486  11.239  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -0.971  32.503  12.382  1.00  0.00           C  
ATOM     38  H   VAL A 413      -2.462  32.302   8.415  1.00  0.00           H  
ATOM     39  HA  VAL A 413      -0.024  32.714  10.002  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -2.269  33.486  11.003  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -3.740  31.713  10.495  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.593  30.480  11.073  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -3.411  31.550  12.237  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -0.024  33.000  12.175  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -1.496  33.036  13.175  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -0.781  31.477  12.699  1.00  0.00           H  
ATOM     47  N   ASP A 414       0.189  30.183  10.457  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.535  28.774  10.360  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.475  27.950  11.161  1.00  0.00           C  
ATOM     50  O   ASP A 414      -0.185  27.516  12.274  1.00  0.00           O  
ATOM     51  CB  ASP A 414       1.926  28.508  10.938  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.581  27.206  10.474  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.811  27.123  10.337  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.763  26.235  10.245  1.00  0.00           O  
ATOM     55  H   ASP A 414       0.687  30.693  11.156  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.510  28.544   9.295  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.579  29.340  10.673  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       1.855  28.493  12.026  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.678  26.085   9.260  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.642  27.759  10.562  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.696  26.995  11.206  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.253  25.544  11.409  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.943  24.766  12.065  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -3.995  27.063  10.398  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.583  28.474  10.425  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -4.652  29.067   9.016  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -5.084  28.383   8.076  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.237  30.284   8.915  1.00  0.00           O  
ATOM     69  H   GLU A 415      -1.871  28.115   9.656  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.853  27.473  12.174  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.801  26.764   9.368  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.717  26.356  10.805  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.581  28.449  10.862  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -3.974  29.115  11.063  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -3.274  30.340   9.177  1.00  0.00           H  
ATOM     76  N   CYS A 416      -1.103  25.224  10.833  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.560  23.881  10.943  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.309  23.817  12.202  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.620  22.731  12.688  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.222  23.484   9.689  1.00  0.00           C  
ATOM     81  SG  CYS A 416      -0.181  21.827   9.027  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.548  25.864  10.301  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.410  23.206  11.024  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       0.037  24.226   8.912  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       1.289  23.520   9.916  1.00  0.00           H  
ATOM     86  N   SER A 417       0.673  24.992  12.693  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.498  25.081  13.884  1.00  0.00           C  
ATOM     88  C   SER A 417       0.646  25.505  15.080  1.00  0.00           C  
ATOM     89  O   SER A 417       1.037  25.308  16.230  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.655  26.063  13.682  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.891  25.538  14.160  1.00  0.00           O  
ATOM     92  H   SER A 417       0.415  25.869  12.289  1.00  0.00           H  
ATOM     93  HA  SER A 417       1.897  24.078  14.036  1.00  0.00           H  
ATOM     94  HB2 SER A 417       2.747  26.300  12.622  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.433  26.996  14.198  1.00  0.00           H  
ATOM     96  HG  SER A 417       3.722  24.743  14.743  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.507  26.083  14.771  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.419  26.538  15.805  1.00  0.00           C  
ATOM     99  C   LEU A 418      -1.858  25.341  16.655  1.00  0.00           C  
ATOM    100  O   LEU A 418      -1.321  25.115  17.737  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.583  27.314  15.189  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -2.364  28.818  15.005  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.940  29.295  13.669  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -2.932  29.605  16.188  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.818  26.240  13.834  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.870  27.230  16.443  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.812  26.878  14.218  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -3.463  27.171  15.818  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -1.292  29.005  14.977  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -3.811  28.692  13.413  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -3.235  30.340  13.754  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -2.184  29.193  12.891  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -3.904  30.017  15.917  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -3.044  28.941  17.045  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -2.250  30.417  16.443  1.00  0.00           H  
ATOM    116  N   GLY A 419      -2.829  24.610  16.130  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -3.345  23.443  16.825  1.00  0.00           C  
ATOM    118  C   GLY A 419      -4.116  22.531  15.868  1.00  0.00           C  
ATOM    119  O   GLY A 419      -4.990  21.777  16.294  1.00  0.00           O  
ATOM    120  H   GLY A 419      -3.261  24.801  15.249  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -2.522  22.890  17.277  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -3.999  23.760  17.638  1.00  0.00           H  
ATOM    123  N   ALA A 420      -3.764  22.629  14.596  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.411  21.822  13.576  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.346  21.065  12.778  1.00  0.00           C  
ATOM    126  O   ALA A 420      -2.816  21.583  11.798  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.276  22.720  12.687  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.052  23.245  14.258  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.055  21.102  14.081  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -4.705  23.018  11.808  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -6.165  22.172  12.374  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -5.573  23.606  13.246  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.066  19.852  13.231  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.074  19.018  12.572  1.00  0.00           C  
ATOM    135  C   ASN A 421      -2.771  17.818  11.927  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.160  16.877  12.615  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -1.050  18.485  13.577  1.00  0.00           C  
ATOM    138  CG  ASN A 421       0.323  18.315  12.921  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       1.272  19.021  13.218  1.00  0.00           O  
ATOM    140  ND2 ASN A 421       0.371  17.344  12.014  1.00  0.00           N  
ATOM    141  H   ASN A 421      -3.503  19.438  14.030  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -1.596  19.667  11.841  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -0.971  19.170  14.420  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.388  17.528  13.973  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.445  16.801  11.817  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       1.226  17.155  11.529  1.00  0.00           H  
ATOM    147  N   PRO A 422      -2.911  17.895  10.576  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -3.554  16.827   9.829  1.00  0.00           C  
ATOM    149  C   PRO A 422      -2.629  15.616   9.699  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.066  14.476   9.859  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -3.913  17.448   8.487  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.048  18.692   8.358  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -2.463  18.996   9.728  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.364  16.503  10.315  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -3.718  16.751   7.670  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -4.971  17.701   8.444  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -2.253  18.530   7.630  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -3.642  19.533   8.001  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.375  19.049   9.690  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -2.816  19.955  10.105  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.368  15.901   9.409  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.378  14.848   9.256  1.00  0.00           C  
ATOM    163  C   CYS A 423      -0.597  13.819  10.365  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.232  12.654  10.218  1.00  0.00           O  
ATOM    165  CB  CYS A 423       1.046  15.406   9.267  1.00  0.00           C  
ATOM    166  SG  CYS A 423       1.272  16.956   8.322  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.021  16.829   9.280  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -0.545  14.402   8.276  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       1.345  15.581  10.301  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.720  14.649   8.864  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.191  14.286  11.454  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -1.463  13.420  12.590  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.156  13.030  13.282  1.00  0.00           C  
ATOM    174  O   GLU A 424       0.326  13.750  14.156  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.246  12.179  12.157  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.739  12.344  12.449  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.388  10.995  12.763  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.994  10.376  11.876  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -4.245  10.589  13.980  1.00  0.00           O  
ATOM    180  H   GLU A 424      -1.485  15.236  11.568  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.078  14.013  13.266  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -2.098  12.004  11.091  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -1.863  11.302  12.679  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -3.875  13.022  13.292  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -4.234  12.797  11.591  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -3.343  10.852  14.324  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.378  11.890  12.870  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.618  11.394  13.441  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.486  10.786  12.336  1.00  0.00           C  
ATOM    190  O   HIS A 425       2.963   9.661  12.466  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.340  10.414  14.581  1.00  0.00           C  
ATOM    192  CG  HIS A 425       1.645  10.964  15.955  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       2.432  10.294  16.873  1.00  0.00           N  
ATOM    194  CD2 HIS A 425       1.261  12.129  16.554  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       2.512  11.030  17.972  1.00  0.00           C  
ATOM    196  NE2 HIS A 425       1.786  12.165  17.772  1.00  0.00           N  
ATOM    197  H   HIS A 425      -0.022  11.310  12.160  1.00  0.00           H  
ATOM    198  HA  HIS A 425       2.135  12.257  13.863  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       0.290  10.120  14.545  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       1.929   9.511  14.425  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       2.868   9.406  16.731  1.00  0.00           H  
ATOM    202  HD2 HIS A 425       0.631  12.897  16.106  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       3.063  10.772  18.877  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.663  11.560  11.275  1.00  0.00           N  
ATOM    205  CA  ALA A 426       3.465  11.111  10.149  1.00  0.00           C  
ATOM    206  C   ALA A 426       3.138  11.967   8.924  1.00  0.00           C  
ATOM    207  O   ALA A 426       2.145  11.723   8.239  1.00  0.00           O  
ATOM    208  CB  ALA A 426       3.214   9.623   9.903  1.00  0.00           C  
ATOM    209  H   ALA A 426       2.273  12.475  11.179  1.00  0.00           H  
ATOM    210  HA  ALA A 426       4.514  11.253  10.411  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       3.114   9.443   8.834  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       4.052   9.044  10.292  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       2.297   9.321  10.411  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.990  12.952   8.685  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.804  13.847   7.555  1.00  0.00           C  
ATOM    216  C   GLY A 427       4.425  15.217   7.831  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.923  15.467   8.927  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.794  13.146   9.248  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       4.257  13.411   6.664  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.740  13.961   7.348  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.376  16.068   6.816  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.928  17.407   6.935  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.786  18.411   7.113  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.770  18.328   6.425  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.841  17.718   5.748  1.00  0.00           C  
ATOM    226  CG  LYS A 428       7.173  18.304   6.222  1.00  0.00           C  
ATOM    227  CD  LYS A 428       6.981  19.704   6.807  1.00  0.00           C  
ATOM    228  CE  LYS A 428       7.665  20.761   5.938  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.137  20.632   6.030  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.969  15.857   5.927  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.547  17.427   7.833  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       6.022  16.810   5.175  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.347  18.424   5.080  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       7.616  17.650   6.973  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       7.872  18.347   5.386  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       5.916  19.927   6.883  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.388  19.740   7.817  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       7.349  20.648   4.899  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       7.360  21.757   6.257  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428       9.480  19.818   5.533  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.614  21.438   5.639  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.992  19.336   8.038  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.994  20.354   8.314  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.555  21.709   7.881  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.475  22.233   8.509  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.576  20.354   9.785  1.00  0.00           C  
ATOM    247  SG  CYS A 429       0.777  20.529  10.074  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.821  19.397   8.593  1.00  0.00           H  
ATOM    249  HA  CYS A 429       2.112  20.096   7.727  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       2.914  19.424  10.245  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       3.093  21.167  10.296  1.00  0.00           H  
ATOM    252  N   ILE A 430       2.981  22.238   6.811  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.413  23.522   6.286  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.279  24.538   6.436  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.148  24.170   6.749  1.00  0.00           O  
ATOM    256  CB  ILE A 430       3.918  23.372   4.849  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       3.719  21.940   4.345  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.374  23.825   4.730  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.600  20.959   5.121  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.233  21.805   6.306  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.257  23.854   6.890  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.324  24.024   4.209  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.673  21.656   4.451  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       3.958  21.888   3.283  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       5.464  24.853   5.077  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.008  23.179   5.338  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       5.689  23.765   3.688  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.373  20.565   4.462  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.067  21.476   5.961  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       3.987  20.139   5.495  1.00  0.00           H  
ATOM    271  N   ASN A 431       2.620  25.798   6.205  1.00  0.00           N  
ATOM    272  CA  ASN A 431       1.645  26.869   6.311  1.00  0.00           C  
ATOM    273  C   ASN A 431       1.316  27.393   4.911  1.00  0.00           C  
ATOM    274  O   ASN A 431       2.208  27.562   4.083  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.195  28.034   7.135  1.00  0.00           C  
ATOM    276  CG  ASN A 431       1.338  29.288   6.950  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.165  29.228   6.626  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       1.990  30.427   7.173  1.00  0.00           N  
ATOM    279  H   ASN A 431       3.543  26.089   5.950  1.00  0.00           H  
ATOM    280  HA  ASN A 431       0.781  26.421   6.803  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.220  27.760   8.190  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.222  28.244   6.836  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       2.955  30.407   7.436  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       1.516  31.302   7.076  1.00  0.00           H  
ATOM    285  N   THR A 432       0.032  27.634   4.692  1.00  0.00           N  
ATOM    286  CA  THR A 432      -0.425  28.136   3.407  1.00  0.00           C  
ATOM    287  C   THR A 432      -1.265  29.402   3.597  1.00  0.00           C  
ATOM    288  O   THR A 432      -1.680  29.714   4.711  1.00  0.00           O  
ATOM    289  CB  THR A 432      -1.179  27.007   2.701  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -1.486  26.089   3.746  1.00  0.00           O  
ATOM    291  CG2 THR A 432      -0.283  26.209   1.753  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.688  27.495   5.372  1.00  0.00           H  
ATOM    293  HA  THR A 432       0.447  28.416   2.817  1.00  0.00           H  
ATOM    294  HB  THR A 432      -2.056  27.393   2.178  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -2.464  25.879   3.740  1.00  0.00           H  
ATOM    296 HG21 THR A 432      -0.817  25.322   1.410  1.00  0.00           H  
ATOM    297 HG22 THR A 432      -0.019  26.827   0.895  1.00  0.00           H  
ATOM    298 HG23 THR A 432       0.623  25.907   2.277  1.00  0.00           H  
ATOM    299  N   LEU A 433      -1.488  30.096   2.491  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -2.270  31.320   2.522  1.00  0.00           C  
ATOM    301  C   LEU A 433      -3.746  30.973   2.719  1.00  0.00           C  
ATOM    302  O   LEU A 433      -4.322  30.220   1.933  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -1.997  32.162   1.272  1.00  0.00           C  
ATOM    304  CG  LEU A 433      -1.007  33.315   1.443  1.00  0.00           C  
ATOM    305  CD1 LEU A 433      -0.470  33.781   0.089  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -1.636  34.463   2.236  1.00  0.00           C  
ATOM    307  H   LEU A 433      -1.146  29.835   1.589  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -1.933  31.902   3.381  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -1.625  31.501   0.489  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -2.944  32.570   0.920  1.00  0.00           H  
ATOM    311  HG  LEU A 433      -0.157  32.953   2.020  1.00  0.00           H  
ATOM    312 HD11 LEU A 433      -1.188  34.457  -0.374  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       0.477  34.301   0.233  1.00  0.00           H  
ATOM    314 HD13 LEU A 433      -0.316  32.917  -0.558  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -2.438  34.076   2.863  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.876  34.928   2.865  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -2.038  35.204   1.546  1.00  0.00           H  
ATOM    318  N   GLY A 434      -4.318  31.538   3.773  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -5.716  31.297   4.084  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.886  30.003   4.881  1.00  0.00           C  
ATOM    321  O   GLY A 434      -6.608  29.971   5.876  1.00  0.00           O  
ATOM    322  H   GLY A 434      -3.843  32.149   4.407  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -6.116  32.135   4.655  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -6.294  31.239   3.161  1.00  0.00           H  
ATOM    325  N   SER A 435      -5.211  28.963   4.412  1.00  0.00           N  
ATOM    326  CA  SER A 435      -5.277  27.669   5.069  1.00  0.00           C  
ATOM    327  C   SER A 435      -3.870  27.091   5.230  1.00  0.00           C  
ATOM    328  O   SER A 435      -2.900  27.660   4.731  1.00  0.00           O  
ATOM    329  CB  SER A 435      -6.164  26.699   4.285  1.00  0.00           C  
ATOM    330  OG  SER A 435      -7.413  27.287   3.928  1.00  0.00           O  
ATOM    331  H   SER A 435      -4.626  28.997   3.601  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.724  27.863   6.043  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -5.643  26.380   3.383  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -6.341  25.805   4.884  1.00  0.00           H  
ATOM    335  HG  SER A 435      -7.892  26.700   3.277  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.803  25.966   5.926  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.530  25.304   6.158  1.00  0.00           C  
ATOM    338  C   PHE A 436      -2.347  24.120   5.206  1.00  0.00           C  
ATOM    339  O   PHE A 436      -3.323  23.552   4.721  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.552  24.786   7.598  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.673  23.784   7.882  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -3.698  22.589   7.232  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -4.643  24.088   8.785  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -4.738  21.660   7.496  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -5.684  23.158   9.049  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.709  21.964   8.399  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.596  25.508   6.328  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.746  26.038   5.978  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.594  24.316   7.818  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.656  25.633   8.276  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -2.920  22.346   6.509  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -4.623  25.046   9.305  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -4.758  20.702   6.976  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -6.462  23.401   9.772  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -6.507  21.251   8.602  1.00  0.00           H  
ATOM    356  N   GLU A 437      -1.087  23.783   4.968  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.763  22.678   4.082  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.118  21.658   4.809  1.00  0.00           C  
ATOM    359  O   GLU A 437       0.943  22.028   5.641  1.00  0.00           O  
ATOM    360  CB  GLU A 437      -0.084  23.179   2.805  1.00  0.00           C  
ATOM    361  CG  GLU A 437       0.829  22.105   2.213  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.059  22.344   0.719  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       0.239  23.005   0.063  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.136  21.818   0.242  1.00  0.00           O  
ATOM    365  H   GLU A 437      -0.299  24.252   5.368  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.719  22.223   3.823  1.00  0.00           H  
ATOM    367  HB2 GLU A 437      -0.841  23.463   2.074  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       0.498  24.076   3.026  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       1.785  22.105   2.737  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.384  21.122   2.362  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       2.727  22.531  -0.136  1.00  0.00           H  
ATOM    372  N   CYS A 438      -0.088  20.396   4.464  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.676  19.320   5.072  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.929  18.249   4.008  1.00  0.00           C  
ATOM    375  O   CYS A 438       0.008  17.848   3.296  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.030  18.748   6.302  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.375  17.004   6.678  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.761  20.104   3.784  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.617  19.756   5.411  1.00  0.00           H  
ATOM    380  HB2 CYS A 438       0.222  19.361   7.166  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.108  18.833   6.155  1.00  0.00           H  
ATOM    382  N   GLN A 439       2.178  17.817   3.933  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.562  16.800   2.969  1.00  0.00           C  
ATOM    384  C   GLN A 439       2.145  15.414   3.464  1.00  0.00           C  
ATOM    385  O   GLN A 439       2.104  15.168   4.668  1.00  0.00           O  
ATOM    386  CB  GLN A 439       4.065  16.852   2.687  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.506  18.270   2.316  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.900  18.265   1.688  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       6.194  17.512   0.773  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.740  19.144   2.225  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.921  18.149   4.515  1.00  0.00           H  
ATOM    392  HA  GLN A 439       2.019  17.047   2.057  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.616  16.515   3.565  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       4.310  16.167   1.876  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.790  18.706   1.620  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.507  18.899   3.208  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.435  19.734   2.973  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.676  19.217   1.881  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.845  14.546   2.509  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.433  13.191   2.834  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.689  12.347   3.062  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.686  12.511   2.363  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.536  12.596   1.745  1.00  0.00           C  
ATOM    404  SG  CYS A 440       0.824  13.266   0.065  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.881  14.755   1.533  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.837  13.255   3.744  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.686  11.517   1.721  1.00  0.00           H  
ATOM    408  HB3 CYS A 440      -0.505  12.769   2.016  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.598  11.463   4.045  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.714  10.595   4.376  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.442   9.193   3.828  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.459   8.556   4.202  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.989  10.625   5.881  1.00  0.00           C  
ATOM    414  CG  LEU A 441       5.451  10.450   6.299  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       5.923   9.015   6.058  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       6.348  11.473   5.599  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.781  11.338   4.611  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.597  10.995   3.879  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       3.629  11.574   6.278  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       3.400   9.839   6.354  1.00  0.00           H  
ATOM    421  HG  LEU A 441       5.524  10.638   7.371  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       6.748   9.019   5.347  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       6.257   8.580   7.000  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       5.098   8.425   5.658  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       6.882  10.988   4.783  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.733  12.283   5.202  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       7.064  11.878   6.314  1.00  0.00           H  
ATOM    428  N   GLN A 442       4.332   8.752   2.951  1.00  0.00           N  
ATOM    429  CA  GLN A 442       4.201   7.437   2.348  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.899   7.346   1.551  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.814   7.852   0.433  1.00  0.00           O  
ATOM    432  CB  GLN A 442       4.271   6.338   3.409  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.704   6.151   3.911  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.715   6.390   2.788  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       7.144   5.479   2.099  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       7.069   7.664   2.642  1.00  0.00           N  
ATOM    437  H   GLN A 442       5.129   9.276   2.653  1.00  0.00           H  
ATOM    438  HA  GLN A 442       5.054   7.340   1.676  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.620   6.591   4.246  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.904   5.400   2.993  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.899   6.842   4.734  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.827   5.143   4.307  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.680   8.364   3.240  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       7.726   7.922   1.933  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.915   6.697   2.157  1.00  0.00           N  
ATOM    446  CA  GLY A 443       0.621   6.534   1.517  1.00  0.00           C  
ATOM    447  C   GLY A 443      -0.497   7.115   2.385  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.281   6.371   2.974  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.992   6.289   3.066  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.626   7.030   0.546  1.00  0.00           H  
ATOM    451  HA3 GLY A 443       0.432   5.476   1.334  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.536   8.439   2.438  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.544   9.127   3.224  1.00  0.00           C  
ATOM    454  C   TYR A 444      -2.684   9.632   2.335  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.521   9.753   1.123  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -0.839  10.327   3.859  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.498  10.137   5.339  1.00  0.00           C  
ATOM    458  CD1 TYR A 444       0.194   9.019   5.750  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -0.886  11.087   6.262  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.515   8.840   7.143  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.567  10.910   7.655  1.00  0.00           C  
ATOM    462  CZ  TYR A 444       0.118   9.795   8.026  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.420   9.627   9.342  1.00  0.00           O  
ATOM    464  H   TYR A 444       0.106   9.035   1.956  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -1.947   8.419   3.950  1.00  0.00           H  
ATOM    466  HB2 TYR A 444       0.081  10.526   3.309  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.472  11.207   3.753  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.502   8.267   5.021  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.434  11.972   5.937  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       1.062   7.960   7.481  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -0.867  11.652   8.395  1.00  0.00           H  
ATOM    472  HH  TYR A 444       0.495  10.517   9.792  1.00  0.00           H  
ATOM    473  N   THR A 445      -3.809   9.911   2.974  1.00  0.00           N  
ATOM    474  CA  THR A 445      -4.975  10.400   2.256  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.120  11.912   2.442  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.200  12.669   2.136  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.192   9.610   2.736  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.302  10.297   2.165  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.415   9.734   4.245  1.00  0.00           C  
ATOM    480  H   THR A 445      -3.934   9.809   3.960  1.00  0.00           H  
ATOM    481  HA  THR A 445      -4.823  10.223   1.191  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.120   8.562   2.439  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.945   9.641   1.768  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -6.119   8.805   4.735  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -5.813  10.556   4.634  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -7.469   9.929   4.442  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.283  12.305   2.941  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.560  13.712   3.171  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.001  14.404   1.879  1.00  0.00           C  
ATOM    490  O   GLY A 446      -6.713  13.922   0.784  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.026  11.682   3.186  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.340  13.814   3.926  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -5.669  14.203   3.564  1.00  0.00           H  
ATOM    494  N   PRO A 447      -7.711  15.551   2.053  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.194  16.312   0.914  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.052  17.079   0.243  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.121  17.389  -0.945  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.271  17.223   1.479  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.031  17.274   2.979  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.070  16.151   3.335  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.558  15.698   0.215  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.209  18.219   1.039  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.266  16.838   1.256  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.613  18.238   3.266  1.00  0.00           H  
ATOM    505  HG3 PRO A 447      -9.970  17.158   3.520  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.190  16.531   3.855  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.540  15.422   3.995  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.028  17.363   1.034  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -4.872  18.088   0.532  1.00  0.00           C  
ATOM    510  C   ARG A 448      -3.631  17.194   0.562  1.00  0.00           C  
ATOM    511  O   ARG A 448      -2.563  17.594   0.101  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -4.609  19.345   1.361  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -5.829  20.268   1.362  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -5.977  20.982   0.016  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -4.877  21.955  -0.166  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -4.496  22.453  -1.361  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -5.125  22.073  -2.493  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -3.499  23.317  -1.406  1.00  0.00           N  
ATOM    519  H   ARG A 448      -5.979  17.106   1.999  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.137  18.358  -0.492  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.361  19.065   2.385  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -3.746  19.877   0.959  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.728  19.690   1.571  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -5.732  21.006   2.158  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -5.966  20.253  -0.794  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -6.938  21.494  -0.030  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -4.384  22.263   0.649  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -5.879  21.418  -2.451  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -4.837  22.447  -3.375  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -3.158  23.733  -2.249  1.00  0.00           H  
ATOM    531  N   CYS A 449      -3.813  16.001   1.111  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -2.720  15.048   1.208  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.006  15.270   2.542  1.00  0.00           C  
ATOM    534  O   CYS A 449      -0.807  15.541   2.571  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -1.762  15.166   0.021  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.059  13.577  -0.559  1.00  0.00           S  
ATOM    537  H   CYS A 449      -4.685  15.684   1.483  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.167  14.055   1.166  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.287  15.639  -0.809  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -0.942  15.829   0.298  1.00  0.00           H  
ATOM    541  N   GLU A 450      -2.774  15.146   3.614  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.231  15.330   4.949  1.00  0.00           C  
ATOM    543  C   GLU A 450      -2.978  14.449   5.953  1.00  0.00           C  
ATOM    544  O   GLU A 450      -2.862  14.642   7.161  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.283  16.801   5.366  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.564  17.468   4.863  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -3.968  18.633   5.767  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -3.238  19.631   5.857  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -5.086  18.476   6.392  1.00  0.00           O  
ATOM    550  H   GLU A 450      -3.749  14.926   3.581  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.190  15.013   4.883  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.231  16.877   6.452  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.414  17.326   4.968  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -3.415  17.829   3.845  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -4.370  16.735   4.826  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -5.852  18.622   5.765  1.00  0.00           H  
ATOM    557  N   ILE A 451      -3.729  13.499   5.413  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.495  12.589   6.246  1.00  0.00           C  
ATOM    559  C   ILE A 451      -3.996  11.160   6.025  1.00  0.00           C  
ATOM    560  O   ILE A 451      -3.607  10.799   4.916  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -5.994  12.763   5.992  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.509  14.062   6.618  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -6.779  11.542   6.479  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -5.673  15.259   6.161  1.00  0.00           C  
ATOM    565  H   ILE A 451      -3.819  13.349   4.429  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.311  12.863   7.285  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.152  12.839   4.917  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.552  14.214   6.341  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -6.476  13.985   7.705  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.599  11.341   5.791  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -6.117  10.677   6.518  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -7.177  11.739   7.473  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -6.309  16.143   6.098  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -4.873  15.437   6.877  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -5.244  15.049   5.182  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.025  10.384   7.098  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -3.580   9.002   7.035  1.00  0.00           C  
ATOM    578  C   ASP A 452      -4.795   8.087   6.869  1.00  0.00           C  
ATOM    579  O   ASP A 452      -5.753   8.175   7.636  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -2.856   8.597   8.320  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.393   7.333   8.995  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -3.946   7.387  10.102  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.222   6.244   8.325  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.343  10.684   7.998  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -2.905   8.957   6.181  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -1.800   8.449   8.093  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -2.916   9.423   9.029  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -3.872   5.549   8.632  1.00  0.00           H  
ATOM    589  N   VAL A 453      -4.717   7.229   5.863  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -5.797   6.298   5.587  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.457   4.933   6.189  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.294   4.648   6.470  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.063   6.237   4.081  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -4.854   6.741   3.290  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -6.450   4.821   3.649  1.00  0.00           C  
ATOM    596  H   VAL A 453      -3.934   7.162   5.244  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -6.694   6.682   6.073  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -6.904   6.894   3.863  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -5.060   6.658   2.223  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -4.662   7.783   3.543  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -3.981   6.137   3.540  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -5.660   4.126   3.934  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -7.381   4.533   4.140  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -6.586   4.795   2.569  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.493   4.126   6.370  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.316   2.799   6.933  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.333   1.764   5.807  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.392   1.263   5.434  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.450   2.459   7.903  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.231   1.086   8.543  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.448   0.275   8.080  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -7.964   0.873   9.633  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.435   4.366   6.139  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.360   2.833   7.454  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -7.510   3.221   8.681  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.402   2.468   7.374  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.589   1.582   9.961  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -7.891   0.005  10.124  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.145   1.477   5.295  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.009   0.511   4.217  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.534  -0.856   4.661  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.670  -1.767   3.845  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.557   0.414   3.748  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -3.067   1.758   3.202  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.591   2.670   4.335  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -2.976   3.847   4.386  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -1.795   2.114   5.185  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.288   1.889   5.603  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -5.623   0.896   3.404  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -2.922   0.101   4.578  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.470  -0.349   2.975  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -2.251   1.593   2.497  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -3.870   2.245   2.651  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -0.935   2.619   5.228  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.813  -0.957   5.952  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.321  -2.198   6.514  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.833  -2.245   6.288  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.511  -3.140   6.789  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.959  -2.338   7.993  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -7.384  -2.279   9.140  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.700  -0.210   6.608  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.824  -3.009   5.981  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.434  -3.283   8.137  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -5.262  -1.543   8.261  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.317  -1.270   5.534  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.738  -1.188   5.235  1.00  0.00           C  
ATOM    647  C   VAL A 457      -9.992  -1.747   3.834  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.090  -2.218   3.539  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.226   0.252   5.404  1.00  0.00           C  
ATOM    650  CG1 VAL A 457      -9.885   0.788   6.796  1.00  0.00           C  
ATOM    651  CG2 VAL A 457      -9.651   1.156   4.312  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.758  -0.545   5.129  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.261  -1.810   5.961  1.00  0.00           H  
ATOM    654  HB  VAL A 457     -11.311   0.251   5.302  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -10.461   0.245   7.545  1.00  0.00           H  
ATOM    656 HG12 VAL A 457      -8.820   0.650   6.987  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -10.129   1.848   6.847  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -10.421   1.363   3.568  1.00  0.00           H  
ATOM    659 HG22 VAL A 457      -9.315   2.093   4.756  1.00  0.00           H  
ATOM    660 HG23 VAL A 457      -8.808   0.659   3.833  1.00  0.00           H  
ATOM    661  N   SER A 458      -8.960  -1.676   3.007  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.059  -2.167   1.641  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.083  -3.326   1.432  1.00  0.00           C  
ATOM    664  O   SER A 458      -7.953  -3.840   0.322  1.00  0.00           O  
ATOM    665  CB  SER A 458      -8.783  -1.051   0.632  1.00  0.00           C  
ATOM    666  OG  SER A 458      -9.987  -0.483   0.124  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.071  -1.291   3.253  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.088  -2.509   1.533  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -8.186  -0.272   1.108  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -8.191  -1.448  -0.192  1.00  0.00           H  
ATOM    671  HG  SER A 458     -10.668  -0.414   0.852  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.421  -3.704   2.516  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.460  -4.793   2.464  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.319  -5.409   3.858  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.220  -5.465   4.407  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.082  -4.292   2.028  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.206  -3.248   0.915  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -4.874  -3.487  -0.234  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -5.700  -2.082   1.321  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.531  -3.281   3.415  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.863  -5.496   1.736  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.561  -3.858   2.882  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.480  -5.130   1.679  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -5.953  -1.952   2.279  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -5.819  -1.335   0.667  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.477  -5.869   4.402  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.493  -6.479   5.721  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.911  -7.894   5.677  1.00  0.00           C  
ATOM    689  O   PRO A 460      -6.837  -8.570   6.702  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.951  -6.449   6.151  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.757  -6.251   4.877  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.797  -5.819   3.781  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.911  -5.964   6.349  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -9.230  -7.377   6.650  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -9.132  -5.640   6.859  1.00  0.00           H  
ATOM    696  HG2 PRO A 460     -10.264  -7.174   4.599  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.530  -5.497   5.028  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.854  -6.486   2.920  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.029  -4.817   3.423  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.516  -8.300   4.481  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.944  -9.622   4.289  1.00  0.00           C  
ATOM    702  C   CYS A 461      -7.070 -10.653   4.396  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.818 -11.830   4.648  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.819  -9.900   5.288  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -3.130  -9.799   4.590  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.580  -7.744   3.651  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.504  -9.632   3.293  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.900  -9.192   6.113  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.964 -10.896   5.709  1.00  0.00           H  
ATOM    710  N   GLN A 462      -8.289 -10.173   4.198  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -9.454 -11.038   4.267  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.917 -11.187   5.719  1.00  0.00           C  
ATOM    713  O   GLN A 462      -9.758 -10.270   6.522  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -9.162 -12.402   3.643  1.00  0.00           C  
ATOM    715  CG  GLN A 462     -10.388 -12.939   2.900  1.00  0.00           C  
ATOM    716  CD  GLN A 462     -10.308 -14.459   2.737  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -11.287 -15.175   2.875  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -9.093 -14.907   2.438  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.486  -9.213   3.992  1.00  0.00           H  
ATOM    720  HA  GLN A 462     -10.224 -10.534   3.683  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -8.323 -12.318   2.952  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -8.866 -13.107   4.420  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -11.293 -12.675   3.448  1.00  0.00           H  
ATOM    724  HG3 GLN A 462     -10.460 -12.468   1.920  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -8.334 -14.266   2.339  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.940 -15.888   2.311  1.00  0.00           H  
ATOM    727  N   ASN A 463     -10.482 -12.349   6.009  1.00  0.00           N  
ATOM    728  CA  ASN A 463     -10.970 -12.630   7.348  1.00  0.00           C  
ATOM    729  C   ASN A 463     -10.103 -13.719   7.985  1.00  0.00           C  
ATOM    730  O   ASN A 463     -10.589 -14.519   8.782  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -12.413 -13.137   7.315  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -12.515 -14.453   6.538  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -12.382 -15.536   7.084  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -12.758 -14.296   5.240  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.607 -13.091   5.350  1.00  0.00           H  
ATOM    736  HA  ASN A 463     -10.906 -11.681   7.881  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -12.775 -13.282   8.332  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -13.055 -12.387   6.852  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.857 -13.378   4.857  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -12.841 -15.098   4.648  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.832 -13.713   7.609  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -7.892 -14.689   8.132  1.00  0.00           C  
ATOM    743  C   ASP A 464      -6.559 -13.998   8.431  1.00  0.00           C  
ATOM    744  O   ASP A 464      -5.496 -14.583   8.233  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -7.630 -15.803   7.115  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -7.585 -17.215   7.700  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -6.544 -17.669   8.197  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -8.696 -17.870   7.630  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.444 -13.058   6.960  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -8.365 -15.090   9.028  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -8.406 -15.766   6.350  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -6.681 -15.602   6.616  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -8.510 -18.844   7.507  1.00  0.00           H  
ATOM    754  N   ALA A 465      -6.662 -12.766   8.905  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -5.479 -11.989   9.234  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.896 -10.731   9.997  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.851 -10.056   9.615  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.709 -11.666   7.952  1.00  0.00           C  
ATOM    759  H   ALA A 465      -7.532 -12.298   9.063  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.847 -12.603   9.877  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -4.902 -10.633   7.663  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -3.641 -11.801   8.127  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -5.033 -12.334   7.155  1.00  0.00           H  
ATOM    764  N   THR A 466      -5.158 -10.452  11.062  1.00  0.00           N  
ATOM    765  CA  THR A 466      -5.439  -9.287  11.882  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.916  -8.018  11.205  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.706  -7.806  11.128  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.837  -9.527  13.268  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.760 -10.413  13.898  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.866  -8.274  14.145  1.00  0.00           C  
ATOM    771  H   THR A 466      -4.383 -11.006  11.367  1.00  0.00           H  
ATOM    772  HA  THR A 466      -6.520  -9.180  11.969  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.826  -9.924  13.190  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.398 -10.712  14.781  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -4.131  -8.372  14.945  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -4.627  -7.400  13.538  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -5.859  -8.155  14.578  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.852  -7.209  10.731  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.501  -5.968  10.062  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.894  -5.020  11.098  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.343  -4.975  12.242  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.705  -5.345   9.354  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -7.461  -3.927  10.230  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.834  -7.390  10.797  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.769  -6.222   9.295  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.397  -5.019   8.362  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.466  -6.115   9.216  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.883  -4.285  10.660  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -3.209  -3.339  11.534  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.739  -2.138  10.714  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.719  -2.211  10.029  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -2.087  -4.032  12.310  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.530  -4.974  13.433  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -1.325  -5.656  14.084  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.396  -4.238  14.456  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.523  -4.327   9.727  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.940  -2.994  12.266  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -1.482  -4.602  11.605  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -1.443  -3.267  12.740  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -3.147  -5.760  12.996  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.640  -4.897  14.463  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -1.664  -6.283  14.908  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -0.812  -6.271  13.346  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -3.281  -3.162  14.324  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -4.441  -4.511  14.312  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -3.084  -4.515  15.463  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.503  -1.060  10.809  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.175   0.156  10.084  1.00  0.00           C  
ATOM    809  C   ASP A 469      -1.855   0.720  10.612  1.00  0.00           C  
ATOM    810  O   ASP A 469      -1.737   1.029  11.797  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.256   1.221  10.280  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -3.805   2.658  10.007  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.439   3.624  10.459  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -2.741   2.767   9.288  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.328  -1.008  11.369  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -3.112  -0.142   9.038  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -5.096   0.990   9.624  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.624   1.161  11.304  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -1.970   3.056   9.857  1.00  0.00           H  
ATOM    820  N   GLN A 470      -0.893   0.838   9.707  1.00  0.00           N  
ATOM    821  CA  GLN A 470       0.413   1.360  10.067  1.00  0.00           C  
ATOM    822  C   GLN A 470       0.641   2.722   9.406  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.287   3.315   8.862  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.520   0.373   9.688  1.00  0.00           C  
ATOM    825  CG  GLN A 470       2.180  -0.215  10.936  1.00  0.00           C  
ATOM    826  CD  GLN A 470       2.342  -1.731  10.807  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.245  -2.232  10.157  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       1.419  -2.433  11.460  1.00  0.00           N  
ATOM    829  H   GLN A 470      -0.998   0.585   8.746  1.00  0.00           H  
ATOM    830  HA  GLN A 470       0.391   1.473  11.150  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.104  -0.429   9.079  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       2.270   0.879   9.080  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       3.156   0.245  11.088  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       1.578   0.016  11.815  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       0.703  -1.959  11.976  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.439  -3.432  11.436  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.885   3.176   9.477  1.00  0.00           N  
ATOM    838  CA  ILE A 471       2.247   4.455   8.892  1.00  0.00           C  
ATOM    839  C   ILE A 471       2.273   4.326   7.367  1.00  0.00           C  
ATOM    840  O   ILE A 471       3.120   3.627   6.814  1.00  0.00           O  
ATOM    841  CB  ILE A 471       3.561   4.964   9.488  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       4.476   3.799   9.873  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       3.300   5.903  10.668  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       4.653   2.830   8.702  1.00  0.00           C  
ATOM    845  H   ILE A 471       2.634   2.686   9.921  1.00  0.00           H  
ATOM    846  HA  ILE A 471       1.471   5.171   9.165  1.00  0.00           H  
ATOM    847  HB  ILE A 471       4.080   5.542   8.725  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       5.447   4.183  10.183  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       4.055   3.269  10.728  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       4.252   6.221  11.095  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       2.748   6.777  10.321  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       2.717   5.380  11.426  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       5.382   2.066   8.969  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       3.697   2.359   8.473  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       5.006   3.378   7.828  1.00  0.00           H  
ATOM    856  N   GLY A 472       1.334   5.011   6.731  1.00  0.00           N  
ATOM    857  CA  GLY A 472       1.238   4.982   5.282  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.304   3.547   4.756  1.00  0.00           C  
ATOM    859  O   GLY A 472       1.653   3.320   3.600  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.649   5.577   7.189  1.00  0.00           H  
ATOM    861  HA2 GLY A 472       0.305   5.446   4.966  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       2.049   5.568   4.847  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.963   2.613   5.634  1.00  0.00           N  
ATOM    864  CA  GLU A 473       0.979   1.206   5.273  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.274   0.375   6.347  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.212   0.778   7.509  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.409   0.712   5.050  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.146   0.546   6.380  1.00  0.00           C  
ATOM    869  CD  GLU A 473       4.289  -0.463   6.253  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       4.047  -1.679   6.264  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       5.465   0.058   6.136  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.682   2.806   6.573  1.00  0.00           H  
ATOM    873  HA  GLU A 473       0.428   1.141   4.336  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       2.392  -0.239   4.519  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       2.948   1.419   4.419  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.541   1.508   6.706  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.447   0.212   7.148  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       5.667   0.230   5.172  1.00  0.00           H  
ATOM    879  N   PHE A 474      -0.240  -0.770   5.922  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.938  -1.661   6.834  1.00  0.00           C  
ATOM    881  C   PHE A 474      -0.210  -3.002   6.955  1.00  0.00           C  
ATOM    882  O   PHE A 474       0.617  -3.342   6.111  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -2.329  -1.901   6.247  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -2.329  -2.750   4.973  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.957  -2.197   3.787  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.701  -4.058   5.027  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -1.957  -2.986   2.607  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.700  -4.845   3.846  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.328  -4.292   2.660  1.00  0.00           C  
ATOM    890  H   PHE A 474      -0.184  -1.090   4.978  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.962  -1.174   7.809  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.950  -2.390   6.997  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -2.791  -0.939   6.028  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -1.660  -1.150   3.744  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -2.998  -4.500   5.977  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -1.659  -2.542   1.656  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -2.998  -5.893   3.889  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.329  -4.897   1.753  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.543  -3.725   8.014  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.069  -5.021   8.257  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.975  -6.013   8.775  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.740  -5.694   9.685  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.242  -4.899   9.232  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.048  -5.817  10.440  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.304  -5.849  11.311  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.101  -4.926  11.331  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.436  -6.961  12.031  1.00  0.00           N  
ATOM    908  H   GLN A 475      -1.216  -3.441   8.697  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.443  -5.351   7.288  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.171  -5.155   8.722  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       1.336  -3.866   9.566  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.199  -5.471  11.032  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.809  -6.826  10.102  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       1.745  -7.681  11.970  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       3.225  -7.075  12.633  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.973  -7.193   8.175  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.911  -8.232   8.566  1.00  0.00           C  
ATOM    918  C   CYS A 476      -1.111  -9.444   9.047  1.00  0.00           C  
ATOM    919  O   CYS A 476      -0.166  -9.872   8.386  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.862  -8.595   7.422  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -2.141  -8.442   5.748  1.00  0.00           S  
ATOM    922  H   CYS A 476      -0.348  -7.444   7.436  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.516  -7.820   9.374  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -3.203  -9.620   7.564  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.741  -7.954   7.485  1.00  0.00           H  
ATOM    926  N   ILE A 477      -1.519  -9.963  10.197  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.853 -11.118  10.775  1.00  0.00           C  
ATOM    928  C   ILE A 477      -1.653 -12.380  10.450  1.00  0.00           C  
ATOM    929  O   ILE A 477      -2.753 -12.571  10.967  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.618 -10.906  12.273  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.507  -9.898  12.513  1.00  0.00           C  
ATOM    932  CG2 ILE A 477      -0.357 -12.237  12.979  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       1.806 -10.356  11.849  1.00  0.00           C  
ATOM    934  H   ILE A 477      -2.289  -9.609  10.728  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.127 -11.198  10.305  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.526 -10.485  12.704  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.217  -8.923  12.121  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.667  -9.775  13.586  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -0.068 -12.049  14.014  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -1.263 -12.843  12.960  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       0.447 -12.769  12.469  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       1.698 -11.386  11.510  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.023  -9.714  10.995  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.623 -10.294  12.567  1.00  0.00           H  
ATOM    945  N   CYS A 478      -1.071 -13.209   9.596  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -1.717 -14.448   9.196  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.886 -15.616   9.729  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.077 -15.412  10.468  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -1.902 -14.524   7.680  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -0.673 -13.581   6.707  1.00  0.00           S  
ATOM    951  H   CYS A 478      -0.176 -13.046   9.181  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -2.710 -14.442   9.646  1.00  0.00           H  
ATOM    953  HB2 CYS A 478      -1.862 -15.569   7.376  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -2.899 -14.158   7.431  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.289 -16.815   9.336  1.00  0.00           N  
ATOM    956  CA  MET A 479      -0.593 -18.016   9.764  1.00  0.00           C  
ATOM    957  C   MET A 479       0.607 -18.307   8.861  1.00  0.00           C  
ATOM    958  O   MET A 479       0.605 -17.947   7.685  1.00  0.00           O  
ATOM    959  CB  MET A 479      -1.557 -19.204   9.730  1.00  0.00           C  
ATOM    960  CG  MET A 479      -2.549 -19.138  10.893  1.00  0.00           C  
ATOM    961  SD  MET A 479      -3.672 -20.524  10.819  1.00  0.00           S  
ATOM    962  CE  MET A 479      -2.984 -21.549  12.109  1.00  0.00           C  
ATOM    963  H   MET A 479      -2.073 -16.972   8.735  1.00  0.00           H  
ATOM    964  HA  MET A 479      -0.252 -17.811  10.779  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -2.100 -19.210   8.785  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -0.994 -20.137   9.781  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -2.012 -19.145  11.842  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -3.110 -18.203  10.852  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -2.617 -20.917  12.917  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -3.757 -22.216  12.492  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -2.162 -22.138  11.706  1.00  0.00           H  
ATOM    972  N   PRO A 480       1.629 -18.975   9.460  1.00  0.00           N  
ATOM    973  CA  PRO A 480       2.833 -19.318   8.723  1.00  0.00           C  
ATOM    974  C   PRO A 480       2.578 -20.491   7.772  1.00  0.00           C  
ATOM    975  O   PRO A 480       3.291 -21.493   7.812  1.00  0.00           O  
ATOM    976  CB  PRO A 480       3.870 -19.632   9.788  1.00  0.00           C  
ATOM    977  CG  PRO A 480       3.089 -19.906  11.063  1.00  0.00           C  
ATOM    978  CD  PRO A 480       1.664 -19.420  10.851  1.00  0.00           C  
ATOM    979  HA  PRO A 480       3.115 -18.554   8.144  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       4.471 -20.497   9.505  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       4.559 -18.797   9.922  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       3.100 -20.970  11.297  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       3.547 -19.389  11.909  1.00  0.00           H  
ATOM    984  HD2 PRO A 480       0.943 -20.216  11.031  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       1.418 -18.605  11.533  1.00  0.00           H  
ATOM    986  N   GLY A 481       1.560 -20.327   6.942  1.00  0.00           N  
ATOM    987  CA  GLY A 481       1.202 -21.359   5.983  1.00  0.00           C  
ATOM    988  C   GLY A 481       0.718 -20.742   4.669  1.00  0.00           C  
ATOM    989  O   GLY A 481       1.077 -21.211   3.589  1.00  0.00           O  
ATOM    990  H   GLY A 481       0.985 -19.509   6.916  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       2.064 -21.998   5.792  1.00  0.00           H  
ATOM    992  HA3 GLY A 481       0.421 -21.993   6.401  1.00  0.00           H  
ATOM    993  N   TYR A 482      -0.089 -19.701   4.803  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -0.627 -19.016   3.639  1.00  0.00           C  
ATOM    995  C   TYR A 482       0.128 -17.713   3.374  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.940 -17.284   4.192  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.083 -18.690   3.978  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -3.067 -19.811   3.641  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -3.356 -20.103   2.323  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -3.667 -20.530   4.653  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -4.281 -21.158   2.005  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -4.594 -21.586   4.336  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -4.855 -21.847   3.027  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -5.730 -22.844   2.727  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -0.378 -19.326   5.684  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -0.513 -19.675   2.778  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -2.157 -18.464   5.041  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.376 -17.788   3.439  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -2.882 -19.535   1.522  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -3.440 -20.299   5.694  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -4.518 -21.399   0.968  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -5.074 -22.162   5.126  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -5.400 -23.712   3.098  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.168 -17.117   2.227  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.472 -15.870   1.844  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.417 -15.093   0.872  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.535 -15.512   0.577  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.853 -16.127   1.239  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.832 -15.013   1.616  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       3.603 -14.522   0.388  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       3.911 -15.318  -0.510  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       3.879 -13.262   0.386  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.831 -17.472   1.568  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.588 -15.307   2.772  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       2.236 -17.086   1.590  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.773 -16.194   0.154  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       2.290 -14.183   2.065  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       3.534 -15.379   2.367  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       3.861 -12.909  -0.549  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.112 -13.975   0.399  1.00  0.00           N  
ATOM   1031  CA  GLY A 484      -0.619 -13.136  -0.535  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -1.146 -11.878   0.157  1.00  0.00           C  
ATOM   1033  O   GLY A 484      -0.869 -11.648   1.333  1.00  0.00           O  
ATOM   1034  H   GLY A 484       1.023 -13.641   0.644  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       0.032 -12.855  -1.363  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -1.451 -13.699  -0.960  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -1.898 -11.095  -0.604  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -2.467  -9.865  -0.079  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -3.690 -10.199   0.778  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -4.124  -9.385   1.591  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -2.785  -8.905  -1.227  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -4.295  -8.711  -1.377  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -2.077  -7.563  -1.029  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -2.119 -11.289  -1.560  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -1.713  -9.398   0.553  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -2.412  -9.349  -2.149  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -4.789  -9.682  -1.360  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -4.666  -8.099  -0.554  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -4.505  -8.213  -2.323  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -2.392  -7.120  -0.085  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -0.998  -7.719  -1.015  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -2.335  -6.892  -1.850  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -4.214 -11.399   0.563  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -5.378 -11.850   1.306  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -4.952 -12.885   2.348  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -5.792 -13.438   3.057  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -6.457 -12.373   0.356  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -6.633 -11.543  -0.892  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -7.594 -10.553  -1.006  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -5.959 -11.563  -2.079  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -7.497 -10.010  -2.211  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -6.482 -10.638  -2.874  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -3.854 -12.054  -0.100  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -5.781 -10.975   1.817  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -6.208 -13.395   0.069  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -7.406 -12.414   0.890  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -8.252 -10.293  -0.298  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -5.132 -12.227  -2.331  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -8.116  -9.204  -2.602  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -3.649 -13.115   2.408  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -3.102 -14.075   3.353  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.893 -15.378   3.228  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.038 -16.117   4.200  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -3.118 -13.533   4.782  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.622 -12.596   5.265  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -2.973 -12.662   1.829  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -2.058 -14.227   3.076  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -3.987 -12.887   4.903  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -3.243 -14.369   5.472  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.385 -15.620   2.021  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.159 -16.821   1.756  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -4.578 -17.574   0.557  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -5.193 -18.508   0.047  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.634 -16.485   1.529  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -6.867 -15.972   0.106  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -7.729 -16.951  -0.696  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -7.453 -18.160  -0.699  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -8.717 -16.416  -1.327  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -4.263 -15.015   1.235  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.066 -17.430   2.655  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -7.244 -17.370   1.705  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.954 -15.729   2.247  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -7.353 -14.999   0.140  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -5.909 -15.833  -0.395  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -9.032 -15.600  -0.842  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.397 -17.138   0.141  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -2.726 -17.758  -0.987  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -1.849 -18.906  -0.486  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -0.861 -18.680   0.211  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -1.942 -16.706  -1.773  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -1.486 -17.257  -3.125  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -2.763 -15.428  -1.950  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -2.904 -16.376   0.561  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -3.495 -18.165  -1.644  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -1.050 -16.453  -1.197  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -0.518 -17.745  -3.011  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -2.216 -17.978  -3.487  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -1.398 -16.438  -3.840  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -2.192 -14.706  -2.533  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -3.692 -15.662  -2.471  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -2.992 -15.005  -0.972  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -2.240 -20.115  -0.859  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -1.502 -21.300  -0.456  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -0.135 -21.303  -1.144  1.00  0.00           C  
ATOM   1115  O   ASN A 490       0.004 -21.815  -2.254  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -2.240 -22.576  -0.866  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -2.824 -22.444  -2.273  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -2.271 -21.792  -3.145  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -3.970 -23.095  -2.447  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -3.045 -20.291  -1.427  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -1.422 -21.232   0.629  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -1.556 -23.424  -0.830  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -3.040 -22.782  -0.154  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -4.371 -23.611  -1.691  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -4.431 -23.069  -3.334  1.00  0.00           H  
ATOM   1126  N   THR A 491       0.839 -20.725  -0.456  1.00  0.00           N  
ATOM   1127  CA  THR A 491       2.190 -20.655  -0.987  1.00  0.00           C  
ATOM   1128  C   THR A 491       2.193 -19.945  -2.343  1.00  0.00           C  
ATOM   1129  O   THR A 491       1.183 -19.932  -3.045  1.00  0.00           O  
ATOM   1130  CB  THR A 491       2.750 -22.077  -1.046  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       4.088 -21.943  -0.577  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       2.905 -22.587  -2.479  1.00  0.00           C  
ATOM   1133  H   THR A 491       0.717 -20.311   0.446  1.00  0.00           H  
ATOM   1134  HA  THR A 491       2.795 -20.052  -0.310  1.00  0.00           H  
ATOM   1135  HB  THR A 491       2.139 -22.761  -0.454  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       4.166 -22.313   0.349  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       1.978 -22.421  -3.027  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       3.718 -22.049  -2.971  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       3.133 -23.653  -2.464  1.00  0.00           H  
ATOM   1140  N   ASP A 492       3.340 -19.369  -2.671  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       3.490 -18.658  -3.928  1.00  0.00           C  
ATOM   1142  C   ASP A 492       4.073 -19.606  -4.979  1.00  0.00           C  
ATOM   1143  O   ASP A 492       5.032 -20.327  -4.706  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       4.444 -17.471  -3.782  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       4.055 -16.227  -4.582  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       4.041 -15.106  -4.052  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       3.755 -16.445  -5.817  1.00  0.00           O  
ATOM   1148  H   ASP A 492       4.159 -19.384  -2.094  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       2.487 -18.318  -4.186  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       4.506 -17.203  -2.727  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       5.441 -17.787  -4.089  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       3.615 -15.577  -6.294  1.00  0.00           H  
ATOM   1153  N   GLU A 493       3.470 -19.576  -6.158  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       3.917 -20.422  -7.250  1.00  0.00           C  
ATOM   1155  C   GLU A 493       4.192 -19.580  -8.497  1.00  0.00           C  
ATOM   1156  O   GLU A 493       4.120 -20.082  -9.618  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       2.894 -21.522  -7.546  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       1.594 -20.928  -8.095  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       0.546 -20.787  -6.989  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       0.446 -21.659  -6.114  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -0.179 -19.722  -7.059  1.00  0.00           O  
ATOM   1162  H   GLU A 493       2.689 -18.988  -6.372  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       4.843 -20.881  -6.901  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       3.309 -22.225  -8.267  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       2.685 -22.084  -6.636  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       1.794 -19.953  -8.538  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       1.206 -21.566  -8.889  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493       0.353 -18.970  -7.447  1.00  0.00           H  
ATOM   1169  N   CYS A 494       4.502 -18.314  -8.260  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       4.788 -17.397  -9.351  1.00  0.00           C  
ATOM   1171  C   CYS A 494       6.302 -17.372  -9.571  1.00  0.00           C  
ATOM   1172  O   CYS A 494       6.826 -16.452 -10.199  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       4.229 -16.000  -9.076  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       5.404 -14.844  -8.280  1.00  0.00           S  
ATOM   1175  H   CYS A 494       4.557 -17.914  -7.345  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       4.275 -17.786 -10.230  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       3.896 -15.566 -10.018  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       3.348 -16.094  -8.440  1.00  0.00           H  
ATOM   1179  N   ALA A 495       6.962 -18.392  -9.043  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       8.405 -18.499  -9.176  1.00  0.00           C  
ATOM   1181  C   ALA A 495       8.752 -18.916 -10.607  1.00  0.00           C  
ATOM   1182  O   ALA A 495       9.886 -18.739 -11.050  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       8.941 -19.484  -8.135  1.00  0.00           C  
ATOM   1184  H   ALA A 495       6.528 -19.137  -8.535  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       8.829 -17.515  -8.980  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       8.485 -19.274  -7.168  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       8.699 -20.502  -8.439  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495      10.023 -19.375  -8.056  1.00  0.00           H  
ATOM   1189  N   SER A 496       7.756 -19.461 -11.289  1.00  0.00           N  
ATOM   1190  CA  SER A 496       7.942 -19.906 -12.659  1.00  0.00           C  
ATOM   1191  C   SER A 496       8.324 -18.718 -13.546  1.00  0.00           C  
ATOM   1192  O   SER A 496       9.414 -18.691 -14.117  1.00  0.00           O  
ATOM   1193  CB  SER A 496       6.679 -20.583 -13.195  1.00  0.00           C  
ATOM   1194  OG  SER A 496       6.925 -21.928 -13.597  1.00  0.00           O  
ATOM   1195  H   SER A 496       6.837 -19.602 -10.920  1.00  0.00           H  
ATOM   1196  HA  SER A 496       8.754 -20.631 -12.621  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       5.907 -20.570 -12.426  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       6.295 -20.015 -14.044  1.00  0.00           H  
ATOM   1199  HG  SER A 496       6.402 -22.558 -13.022  1.00  0.00           H  
ATOM   1200  N   SER A 497       7.407 -17.767 -13.633  1.00  0.00           N  
ATOM   1201  CA  SER A 497       7.635 -16.580 -14.440  1.00  0.00           C  
ATOM   1202  C   SER A 497       7.178 -15.333 -13.680  1.00  0.00           C  
ATOM   1203  O   SER A 497       5.990 -15.012 -13.665  1.00  0.00           O  
ATOM   1204  CB  SER A 497       6.907 -16.679 -15.783  1.00  0.00           C  
ATOM   1205  OG  SER A 497       5.687 -17.408 -15.676  1.00  0.00           O  
ATOM   1206  H   SER A 497       6.523 -17.796 -13.165  1.00  0.00           H  
ATOM   1207  HA  SER A 497       8.710 -16.550 -14.613  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       6.698 -15.676 -16.157  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       7.556 -17.163 -16.513  1.00  0.00           H  
ATOM   1210  HG  SER A 497       5.390 -17.440 -14.722  1.00  0.00           H  
ATOM   1211  N   PRO A 498       8.169 -14.648 -13.051  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       7.882 -13.445 -12.291  1.00  0.00           C  
ATOM   1213  C   PRO A 498       7.605 -12.260 -13.221  1.00  0.00           C  
ATOM   1214  O   PRO A 498       7.268 -11.171 -12.761  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       9.101 -13.234 -11.410  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      10.216 -14.054 -12.037  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       9.587 -14.999 -13.048  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       7.049 -13.566 -11.750  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       9.371 -12.180 -11.360  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       8.905 -13.560 -10.387  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      10.941 -13.402 -12.525  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      10.754 -14.616 -11.274  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      10.028 -14.873 -14.037  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       9.735 -16.040 -12.763  1.00  0.00           H  
ATOM   1225  N   CYS A 499       7.758 -12.516 -14.511  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       7.530 -11.485 -15.510  1.00  0.00           C  
ATOM   1227  C   CYS A 499       8.063 -10.159 -14.963  1.00  0.00           C  
ATOM   1228  O   CYS A 499       7.312  -9.196 -14.818  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       6.053 -11.390 -15.897  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       5.491 -12.657 -17.093  1.00  0.00           S  
ATOM   1231  H   CYS A 499       8.034 -13.405 -14.877  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       8.081 -11.784 -16.402  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       5.449 -11.471 -14.993  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       5.866 -10.403 -16.319  1.00  0.00           H  
ATOM   1235  N   LEU A 500       9.356 -10.152 -14.672  1.00  0.00           N  
ATOM   1236  CA  LEU A 500       9.997  -8.960 -14.143  1.00  0.00           C  
ATOM   1237  C   LEU A 500       9.785  -7.798 -15.117  1.00  0.00           C  
ATOM   1238  O   LEU A 500       8.863  -7.826 -15.931  1.00  0.00           O  
ATOM   1239  CB  LEU A 500      11.469  -9.238 -13.830  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      12.386  -9.438 -15.038  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      13.857  -9.334 -14.632  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      12.079 -10.759 -15.747  1.00  0.00           C  
ATOM   1243  H   LEU A 500       9.960 -10.939 -14.793  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       9.507  -8.716 -13.202  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500      11.856  -8.410 -13.238  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500      11.524 -10.131 -13.205  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      12.191  -8.637 -15.751  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      14.045  -9.981 -13.775  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      14.488  -9.643 -15.466  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      14.088  -8.303 -14.365  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      11.804 -11.512 -15.009  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      11.255 -10.613 -16.445  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      12.962 -11.092 -16.293  1.00  0.00           H  
ATOM   1254  N   HIS A 501      10.653  -6.804 -14.999  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      10.573  -5.635 -15.857  1.00  0.00           C  
ATOM   1256  C   HIS A 501       9.310  -4.838 -15.523  1.00  0.00           C  
ATOM   1257  O   HIS A 501       9.239  -4.190 -14.479  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      10.646  -6.037 -17.332  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      11.968  -6.643 -17.738  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      13.110  -5.886 -17.935  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      12.318  -7.938 -17.980  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      14.096  -6.699 -18.281  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      13.604  -7.971 -18.310  1.00  0.00           N  
ATOM   1264  H   HIS A 501      11.400  -6.790 -14.334  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      11.447  -5.023 -15.635  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501       9.851  -6.752 -17.543  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      10.457  -5.158 -17.948  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      13.179  -4.893 -17.835  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      11.656  -8.800 -17.914  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      15.121  -6.405 -18.505  1.00  0.00           H  
ATOM   1271  N   ASN A 502       8.345  -4.913 -16.427  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       7.088  -4.207 -16.240  1.00  0.00           C  
ATOM   1273  C   ASN A 502       6.000  -5.207 -15.849  1.00  0.00           C  
ATOM   1274  O   ASN A 502       4.981  -4.828 -15.272  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       6.650  -3.513 -17.531  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       6.822  -4.438 -18.737  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502       7.227  -5.584 -18.621  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       6.494  -3.879 -19.900  1.00  0.00           N  
ATOM   1279  H   ASN A 502       8.411  -5.442 -17.273  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       7.284  -3.476 -15.457  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       5.606  -3.209 -17.448  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       7.236  -2.605 -17.678  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       6.169  -2.935 -19.925  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       6.573  -4.405 -20.747  1.00  0.00           H  
ATOM   1285  N   GLY A 503       6.252  -6.466 -16.177  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       5.304  -7.524 -15.867  1.00  0.00           C  
ATOM   1287  C   GLY A 503       5.218  -7.758 -14.357  1.00  0.00           C  
ATOM   1288  O   GLY A 503       6.165  -7.471 -13.626  1.00  0.00           O  
ATOM   1289  H   GLY A 503       7.081  -6.767 -16.647  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       4.320  -7.262 -16.255  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       5.608  -8.445 -16.363  1.00  0.00           H  
ATOM   1292  N   ARG A 504       4.073  -8.275 -13.935  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       3.851  -8.549 -12.526  1.00  0.00           C  
ATOM   1294  C   ARG A 504       3.326  -9.973 -12.339  1.00  0.00           C  
ATOM   1295  O   ARG A 504       2.472 -10.429 -13.099  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       2.851  -7.561 -11.924  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       3.248  -7.180 -10.495  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       2.010  -6.947  -9.625  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       2.338  -6.025  -8.516  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       3.100  -6.361  -7.453  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       3.620  -7.603  -7.347  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504       3.329  -5.456  -6.518  1.00  0.00           N  
ATOM   1303  H   ARG A 504       3.308  -8.503 -14.536  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       4.829  -8.428 -12.060  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       2.803  -6.664 -12.541  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       1.855  -8.002 -11.922  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       3.858  -7.972 -10.060  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       3.860  -6.279 -10.512  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       1.206  -6.530 -10.230  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       1.652  -7.896  -9.228  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       1.974  -5.095  -8.555  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       3.441  -8.281  -8.059  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       4.182  -7.844  -6.557  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504       3.882  -5.624  -5.703  1.00  0.00           H  
ATOM   1315  N   CYS A 505       3.857 -10.637 -11.324  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       3.451 -12.001 -11.027  1.00  0.00           C  
ATOM   1317  C   CYS A 505       2.345 -11.955  -9.971  1.00  0.00           C  
ATOM   1318  O   CYS A 505       2.481 -11.282  -8.951  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       4.636 -12.856 -10.574  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       4.845 -12.981  -8.759  1.00  0.00           S  
ATOM   1321  H   CYS A 505       4.550 -10.260 -10.710  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       3.081 -12.427 -11.959  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       4.517 -13.861 -10.980  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       5.549 -12.446 -11.002  1.00  0.00           H  
ATOM   1325  N   LEU A 506       1.272 -12.680 -10.254  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       0.142 -12.730  -9.343  1.00  0.00           C  
ATOM   1327  C   LEU A 506       0.095 -14.102  -8.669  1.00  0.00           C  
ATOM   1328  O   LEU A 506       0.189 -15.130  -9.339  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -1.152 -12.359 -10.072  1.00  0.00           C  
ATOM   1330  CG  LEU A 506      -1.915 -11.155  -9.514  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506      -1.077  -9.880  -9.621  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -3.275 -11.006 -10.195  1.00  0.00           C  
ATOM   1333  H   LEU A 506       1.168 -13.225 -11.087  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       0.307 -11.974  -8.575  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506      -0.913 -12.161 -11.117  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -1.816 -13.224 -10.055  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -2.101 -11.330  -8.455  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506      -1.695  -9.017  -9.370  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506      -0.237  -9.936  -8.929  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506      -0.703  -9.773 -10.638  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -3.169 -10.397 -11.093  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -3.656 -11.991 -10.467  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -3.974 -10.523  -9.511  1.00  0.00           H  
ATOM   1344  N   ASP A 507      -0.047 -14.076  -7.352  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -0.106 -15.305  -6.580  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -1.570 -15.694  -6.359  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -2.215 -15.196  -5.438  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       0.549 -15.128  -5.209  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       0.902 -16.429  -4.487  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       1.627 -16.424  -3.480  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507       0.395 -17.495  -5.006  1.00  0.00           O  
ATOM   1352  H   ASP A 507      -0.122 -13.235  -6.815  1.00  0.00           H  
ATOM   1353  HA  ASP A 507       0.436 -16.043  -7.173  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       1.457 -14.537  -5.331  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -0.124 -14.548  -4.574  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507       1.075 -17.957  -5.575  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.050 -16.579  -7.220  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -3.424 -17.041  -7.130  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -3.477 -18.312  -6.280  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -2.554 -19.124  -6.315  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -4.025 -17.209  -8.528  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -3.993 -15.890  -9.301  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -4.983 -15.914 -10.467  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -5.330 -14.495 -10.920  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -5.569 -14.461 -12.381  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -1.518 -16.979  -7.967  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -3.997 -16.263  -6.625  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -3.471 -17.971  -9.077  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -5.053 -17.561  -8.445  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -4.234 -15.065  -8.631  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -2.986 -15.709  -9.678  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -4.555 -16.472 -11.301  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -5.890 -16.436 -10.168  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -6.218 -14.146 -10.392  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -4.518 -13.816 -10.663  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -5.493 -13.523 -12.757  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -4.908 -15.037 -12.888  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -4.567 -18.444  -5.537  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -4.752 -19.602  -4.680  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -5.109 -20.816  -5.540  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -6.153 -21.437  -5.341  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -5.777 -19.299  -3.586  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -5.760 -17.817  -3.211  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -5.561 -20.200  -2.368  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -6.900 -17.064  -3.901  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -5.312 -17.778  -5.514  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -3.800 -19.798  -4.185  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -6.770 -19.522  -3.978  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -5.848 -17.709  -2.131  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -4.805 -17.377  -3.497  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -4.855 -19.726  -1.686  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -6.512 -20.355  -1.857  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -5.163 -21.162  -2.693  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -7.775 -17.056  -3.250  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -6.589 -16.039  -4.102  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -7.149 -17.560  -4.839  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -4.224 -21.117  -6.479  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -4.432 -22.247  -7.369  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -3.298 -22.298  -8.394  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -2.846 -23.379  -8.772  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -5.752 -22.109  -8.131  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -6.047 -23.367  -8.951  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -6.891 -24.179  -8.609  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -5.305 -23.483 -10.049  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -3.377 -20.608  -6.634  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -4.451 -23.123  -6.723  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -6.566 -21.930  -7.429  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -5.706 -21.243  -8.793  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -4.628 -22.780 -10.272  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -5.422 -24.273 -10.651  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -2.870 -21.117  -8.816  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -1.796 -21.016  -9.791  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -1.229 -19.595  -9.808  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -1.457 -18.820  -8.880  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -2.277 -21.431 -11.182  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -3.251 -20.399 -11.756  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -3.983 -20.957 -12.979  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -3.432 -21.804 -13.698  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -5.167 -20.482 -13.170  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -3.243 -20.243  -8.505  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -1.032 -21.715  -9.453  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -1.422 -21.539 -11.849  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -2.764 -22.405 -11.128  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -3.976 -20.113 -10.993  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -2.707 -19.497 -12.035  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -5.653 -20.415 -12.299  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -0.500 -19.296 -10.873  1.00  0.00           N  
ATOM   1428  CA  PHE A 512       0.101 -17.982 -11.022  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -0.325 -17.332 -12.341  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -0.502 -18.017 -13.347  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       1.618 -18.183 -11.034  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       2.107 -19.168 -12.099  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       1.973 -20.507 -11.899  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       2.676 -18.704 -13.244  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       2.428 -21.420 -12.887  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       3.130 -19.617 -14.232  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       2.996 -20.956 -14.033  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -0.320 -19.932 -11.623  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -0.244 -17.370 -10.190  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       2.101 -17.219 -11.195  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       1.935 -18.538 -10.053  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       1.517 -20.878 -10.983  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       2.784 -17.631 -13.404  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       2.320 -22.493 -12.728  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       3.586 -19.246 -15.149  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       3.345 -21.657 -14.791  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -0.476 -16.015 -12.292  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -0.878 -15.266 -13.470  1.00  0.00           C  
ATOM   1449  C   GLN A 513       0.136 -14.158 -13.765  1.00  0.00           C  
ATOM   1450  O   GLN A 513       0.401 -13.311 -12.913  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -2.285 -14.688 -13.298  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -2.912 -14.361 -14.654  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -3.150 -12.856 -14.800  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -2.493 -12.036 -14.181  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -4.125 -12.543 -15.650  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -0.330 -15.467 -11.470  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -0.885 -15.987 -14.285  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -2.912 -15.402 -12.765  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -2.240 -13.786 -12.687  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -2.259 -14.709 -15.454  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -3.857 -14.894 -14.761  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -4.625 -13.267 -16.125  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -4.356 -11.584 -15.812  1.00  0.00           H  
ATOM   1464  N   CYS A 514       0.676 -14.201 -14.974  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       1.656 -13.212 -15.392  1.00  0.00           C  
ATOM   1466  C   CYS A 514       0.911 -12.040 -16.033  1.00  0.00           C  
ATOM   1467  O   CYS A 514       0.571 -12.088 -17.214  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       2.698 -13.813 -16.338  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       4.406 -13.830 -15.685  1.00  0.00           S  
ATOM   1470  H   CYS A 514       0.455 -14.894 -15.660  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       2.180 -12.891 -14.492  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       2.404 -14.836 -16.576  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       2.685 -13.252 -17.273  1.00  0.00           H  
ATOM   1474  N   GLU A 515       0.678 -11.016 -15.226  1.00  0.00           N  
ATOM   1475  CA  GLU A 515      -0.021  -9.833 -15.701  1.00  0.00           C  
ATOM   1476  C   GLU A 515       0.975  -8.824 -16.276  1.00  0.00           C  
ATOM   1477  O   GLU A 515       1.501  -7.982 -15.549  1.00  0.00           O  
ATOM   1478  CB  GLU A 515      -0.855  -9.204 -14.583  1.00  0.00           C  
ATOM   1479  CG  GLU A 515      -0.029  -9.043 -13.306  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -0.678  -8.036 -12.355  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -0.086  -6.985 -12.068  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -1.840  -8.376 -11.910  1.00  0.00           O  
ATOM   1483  H   GLU A 515       0.958 -10.985 -14.266  1.00  0.00           H  
ATOM   1484  HA  GLU A 515      -0.686 -10.187 -16.488  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515      -1.226  -8.230 -14.905  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515      -1.726  -9.825 -14.380  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       0.069 -10.007 -12.807  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       0.980  -8.713 -13.558  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -2.376  -8.795 -12.642  1.00  0.00           H  
ATOM   1490  N   CYS A 516       1.202  -8.940 -17.576  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       2.124  -8.049 -18.257  1.00  0.00           C  
ATOM   1492  C   CYS A 516       1.311  -6.956 -18.954  1.00  0.00           C  
ATOM   1493  O   CYS A 516       0.368  -7.250 -19.687  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       3.022  -8.806 -19.239  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       3.613  -7.814 -20.660  1.00  0.00           S  
ATOM   1496  H   CYS A 516       0.769  -9.627 -18.161  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       2.770  -7.621 -17.491  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       3.885  -9.190 -18.698  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       2.474  -9.668 -19.620  1.00  0.00           H  
ATOM   1500  N   PRO A 517       1.717  -5.684 -18.693  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       1.035  -4.545 -19.287  1.00  0.00           C  
ATOM   1502  C   PRO A 517       1.402  -4.396 -20.764  1.00  0.00           C  
ATOM   1503  O   PRO A 517       1.931  -5.324 -21.373  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       1.460  -3.353 -18.446  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       2.717  -3.786 -17.709  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       2.829  -5.297 -17.830  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       0.045  -4.682 -19.263  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       1.656  -2.483 -19.073  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       0.675  -3.068 -17.746  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       3.596  -3.303 -18.135  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       2.667  -3.490 -16.661  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       3.786  -5.590 -18.265  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       2.761  -5.779 -16.855  1.00  0.00           H  
ATOM   1514  N   THR A 518       1.107  -3.221 -21.298  1.00  0.00           N  
ATOM   1515  CA  THR A 518       1.398  -2.938 -22.693  1.00  0.00           C  
ATOM   1516  C   THR A 518       1.045  -1.487 -23.029  1.00  0.00           C  
ATOM   1517  O   THR A 518       0.342  -1.226 -24.004  1.00  0.00           O  
ATOM   1518  CB  THR A 518       0.647  -3.959 -23.551  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       0.935  -3.568 -24.891  1.00  0.00           O  
ATOM   1520  CG2 THR A 518      -0.872  -3.813 -23.439  1.00  0.00           C  
ATOM   1521  H   THR A 518       0.677  -2.470 -20.797  1.00  0.00           H  
ATOM   1522  HA  THR A 518       2.470  -3.051 -22.850  1.00  0.00           H  
ATOM   1523  HB  THR A 518       0.959  -4.975 -23.308  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       1.059  -4.378 -25.463  1.00  0.00           H  
ATOM   1525 HG21 THR A 518      -1.300  -3.693 -24.434  1.00  0.00           H  
ATOM   1526 HG22 THR A 518      -1.289  -4.703 -22.968  1.00  0.00           H  
ATOM   1527 HG23 THR A 518      -1.109  -2.937 -22.833  1.00  0.00           H  
ATOM   1528  N   GLY A 519       1.552  -0.583 -22.204  1.00  0.00           N  
ATOM   1529  CA  GLY A 519       1.299   0.834 -22.399  1.00  0.00           C  
ATOM   1530  C   GLY A 519       2.444   1.678 -21.837  1.00  0.00           C  
ATOM   1531  O   GLY A 519       3.039   2.481 -22.555  1.00  0.00           O  
ATOM   1532  H   GLY A 519       2.122  -0.806 -21.412  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519       1.177   1.041 -23.463  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519       0.364   1.111 -21.912  1.00  0.00           H  
ATOM   1535  N   PHE A 520       2.719   1.468 -20.559  1.00  0.00           N  
ATOM   1536  CA  PHE A 520       3.783   2.200 -19.893  1.00  0.00           C  
ATOM   1537  C   PHE A 520       5.044   2.242 -20.756  1.00  0.00           C  
ATOM   1538  O   PHE A 520       5.528   3.317 -21.105  1.00  0.00           O  
ATOM   1539  CB  PHE A 520       4.093   1.454 -18.592  1.00  0.00           C  
ATOM   1540  CG  PHE A 520       2.866   1.200 -17.714  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520       2.464   2.142 -16.818  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       2.178   0.032 -17.827  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520       1.325   1.907 -16.003  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520       1.040  -0.204 -17.010  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520       0.639   0.739 -16.117  1.00  0.00           C  
ATOM   1546  H   PHE A 520       2.230   0.814 -19.981  1.00  0.00           H  
ATOM   1547  HA  PHE A 520       3.424   3.217 -19.728  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520       4.556   0.499 -18.836  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520       4.823   2.028 -18.022  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520       3.015   3.078 -16.727  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       2.500  -0.722 -18.544  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520       1.004   2.661 -15.286  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       0.489  -1.139 -17.103  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      -0.235   0.558 -15.490  1.00  0.00           H  
ATOM   1555  N   THR A 521       5.543   1.056 -21.076  1.00  0.00           N  
ATOM   1556  CA  THR A 521       6.740   0.943 -21.893  1.00  0.00           C  
ATOM   1557  C   THR A 521       6.372   0.563 -23.328  1.00  0.00           C  
ATOM   1558  O   THR A 521       6.790  -0.484 -23.823  1.00  0.00           O  
ATOM   1559  CB  THR A 521       7.678  -0.061 -21.219  1.00  0.00           C  
ATOM   1560  OG1 THR A 521       6.939  -1.279 -21.215  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       7.898   0.248 -19.737  1.00  0.00           C  
ATOM   1562  H   THR A 521       5.144   0.186 -20.789  1.00  0.00           H  
ATOM   1563  HA  THR A 521       7.221   1.920 -21.935  1.00  0.00           H  
ATOM   1564  HB  THR A 521       8.629  -0.122 -21.751  1.00  0.00           H  
ATOM   1565  HG1 THR A 521       7.421  -1.975 -21.746  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       6.979   0.645 -19.307  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       8.178  -0.667 -19.213  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       8.696   0.983 -19.634  1.00  0.00           H  
ATOM   1569  N   GLY A 522       5.594   1.431 -23.956  1.00  0.00           N  
ATOM   1570  CA  GLY A 522       5.165   1.199 -25.326  1.00  0.00           C  
ATOM   1571  C   GLY A 522       4.853  -0.280 -25.559  1.00  0.00           C  
ATOM   1572  O   GLY A 522       3.757  -0.743 -25.252  1.00  0.00           O  
ATOM   1573  H   GLY A 522       5.259   2.280 -23.546  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522       4.281   1.800 -25.539  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522       5.945   1.524 -26.014  1.00  0.00           H  
ATOM   1576  N   HIS A 523       5.839  -0.980 -26.101  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       5.685  -2.398 -26.379  1.00  0.00           C  
ATOM   1578  C   HIS A 523       6.990  -3.129 -26.063  1.00  0.00           C  
ATOM   1579  O   HIS A 523       7.659  -3.631 -26.965  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       5.214  -2.621 -27.818  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       3.780  -3.079 -27.931  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       3.426  -4.410 -28.061  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523       2.614  -2.369 -27.933  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523       2.106  -4.486 -28.136  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523       1.605  -3.221 -28.058  1.00  0.00           N  
ATOM   1586  H   HIS A 523       6.729  -0.596 -26.348  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       4.903  -2.764 -25.713  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       5.334  -1.692 -28.377  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       5.860  -3.361 -28.290  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       4.059  -5.184 -28.092  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523       2.528  -1.286 -27.846  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523       1.522  -5.401 -28.242  1.00  0.00           H  
ATOM   1593  N   LEU A 524       7.314  -3.165 -24.779  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       8.529  -3.827 -24.331  1.00  0.00           C  
ATOM   1595  C   LEU A 524       8.207  -4.717 -23.130  1.00  0.00           C  
ATOM   1596  O   LEU A 524       8.205  -4.251 -21.991  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       9.630  -2.799 -24.058  1.00  0.00           C  
ATOM   1598  CG  LEU A 524      11.063  -3.269 -24.309  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524      11.448  -3.099 -25.780  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524      12.045  -2.558 -23.375  1.00  0.00           C  
ATOM   1601  H   LEU A 524       6.765  -2.754 -24.051  1.00  0.00           H  
ATOM   1602  HA  LEU A 524       8.875  -4.459 -25.149  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       9.443  -1.923 -24.678  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       9.550  -2.477 -23.020  1.00  0.00           H  
ATOM   1605  HG  LEU A 524      11.118  -4.334 -24.083  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524      12.527  -3.209 -25.889  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524      10.942  -3.857 -26.378  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524      11.147  -2.107 -26.122  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524      12.028  -3.040 -22.396  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524      13.050  -2.617 -23.791  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524      11.754  -1.513 -23.270  1.00  0.00           H  
ATOM   1612  N   CYS A 525       7.943  -5.981 -23.425  1.00  0.00           N  
ATOM   1613  CA  CYS A 525       7.621  -6.940 -22.382  1.00  0.00           C  
ATOM   1614  C   CYS A 525       8.123  -8.317 -22.824  1.00  0.00           C  
ATOM   1615  O   CYS A 525       8.059  -8.655 -24.005  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       6.123  -6.953 -22.068  1.00  0.00           C  
ATOM   1617  SG  CYS A 525       5.608  -8.203 -20.834  1.00  0.00           S  
ATOM   1618  H   CYS A 525       7.947  -6.352 -24.353  1.00  0.00           H  
ATOM   1619  HA  CYS A 525       8.139  -6.610 -21.481  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       5.834  -5.965 -21.707  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       5.574  -7.127 -22.993  1.00  0.00           H  
ATOM   1622  N   GLN A 526       8.609  -9.074 -21.852  1.00  0.00           N  
ATOM   1623  CA  GLN A 526       9.121 -10.407 -22.126  1.00  0.00           C  
ATOM   1624  C   GLN A 526       8.124 -11.193 -22.977  1.00  0.00           C  
ATOM   1625  O   GLN A 526       7.113 -11.676 -22.468  1.00  0.00           O  
ATOM   1626  CB  GLN A 526       9.442 -11.148 -20.827  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      10.401 -12.313 -21.083  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      11.852 -11.887 -20.856  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      12.356 -10.957 -21.466  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      12.495 -12.615 -19.947  1.00  0.00           N  
ATOM   1631  H   GLN A 526       8.658  -8.792 -20.893  1.00  0.00           H  
ATOM   1632  HA  GLN A 526      10.044 -10.252 -22.685  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526       9.884 -10.459 -20.109  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       8.519 -11.524 -20.382  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      10.154 -13.144 -20.422  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      10.278 -12.672 -22.105  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      12.022 -13.365 -19.482  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      13.450 -12.413 -19.729  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A 411      -3.374  39.396   8.121  1.00  0.00           N  
ATOM      2  CA  GLN A 411      -2.342  38.574   8.727  1.00  0.00           C  
ATOM      3  C   GLN A 411      -2.573  37.098   8.390  1.00  0.00           C  
ATOM      4  O   GLN A 411      -3.493  36.765   7.644  1.00  0.00           O  
ATOM      5  CB  GLN A 411      -2.286  38.788  10.241  1.00  0.00           C  
ATOM      6  CG  GLN A 411      -0.864  39.121  10.696  1.00  0.00           C  
ATOM      7  CD  GLN A 411      -0.825  39.426  12.193  1.00  0.00           C  
ATOM      8  OE1 GLN A 411      -0.397  38.625  13.006  1.00  0.00           O  
ATOM      9  NE2 GLN A 411      -1.295  40.630  12.512  1.00  0.00           N  
ATOM     10  H1  GLN A 411      -3.069  39.965   7.358  1.00  0.00           H  
ATOM     11  HA  GLN A 411      -1.406  38.911   8.283  1.00  0.00           H  
ATOM     12  HB2 GLN A 411      -2.960  39.598  10.521  1.00  0.00           H  
ATOM     13  HB3 GLN A 411      -2.636  37.891  10.751  1.00  0.00           H  
ATOM     14  HG2 GLN A 411      -0.202  38.282  10.475  1.00  0.00           H  
ATOM     15  HG3 GLN A 411      -0.490  39.977  10.135  1.00  0.00           H  
ATOM     16 HE21 GLN A 411      -1.631  41.240  11.795  1.00  0.00           H  
ATOM     17 HE22 GLN A 411      -1.312  40.924  13.468  1.00  0.00           H  
ATOM     18  N   ASP A 412      -1.721  36.255   8.955  1.00  0.00           N  
ATOM     19  CA  ASP A 412      -1.822  34.824   8.724  1.00  0.00           C  
ATOM     20  C   ASP A 412      -1.078  34.080   9.834  1.00  0.00           C  
ATOM     21  O   ASP A 412       0.103  34.331  10.072  1.00  0.00           O  
ATOM     22  CB  ASP A 412      -1.187  34.437   7.388  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -0.908  32.942   7.214  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -0.115  32.537   6.351  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -1.554  32.169   8.019  1.00  0.00           O  
ATOM     26  H   ASP A 412      -0.976  36.535   9.561  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -2.890  34.608   8.721  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -1.843  34.765   6.582  1.00  0.00           H  
ATOM     29  HB3 ASP A 412      -0.249  34.981   7.277  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -2.519  32.428   8.041  1.00  0.00           H  
ATOM     31  N   VAL A 413      -1.799  33.178  10.485  1.00  0.00           N  
ATOM     32  CA  VAL A 413      -1.223  32.395  11.565  1.00  0.00           C  
ATOM     33  C   VAL A 413      -0.941  30.977  11.066  1.00  0.00           C  
ATOM     34  O   VAL A 413      -1.541  30.527  10.092  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -2.144  32.428  12.785  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -3.297  31.435  12.627  1.00  0.00           C  
ATOM     37  CG2 VAL A 413      -1.362  32.159  14.072  1.00  0.00           C  
ATOM     38  H   VAL A 413      -2.759  32.981  10.285  1.00  0.00           H  
ATOM     39  HA  VAL A 413      -0.279  32.865  11.843  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -2.571  33.429  12.857  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -4.045  31.850  11.952  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -2.918  30.500  12.217  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -3.752  31.248  13.601  1.00  0.00           H  
ATOM     44 HG21 VAL A 413      -0.485  32.807  14.105  1.00  0.00           H  
ATOM     45 HG22 VAL A 413      -1.997  32.363  14.933  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -1.043  31.117  14.093  1.00  0.00           H  
ATOM     47  N   ASP A 414      -0.026  30.313  11.757  1.00  0.00           N  
ATOM     48  CA  ASP A 414       0.343  28.955  11.397  1.00  0.00           C  
ATOM     49  C   ASP A 414      -0.547  27.970  12.158  1.00  0.00           C  
ATOM     50  O   ASP A 414      -0.110  27.357  13.131  1.00  0.00           O  
ATOM     51  CB  ASP A 414       1.799  28.661  11.770  1.00  0.00           C  
ATOM     52  CG  ASP A 414       2.339  27.324  11.260  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       3.557  27.091  11.244  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       1.440  26.488  10.863  1.00  0.00           O  
ATOM     55  H   ASP A 414       0.458  30.686  12.548  1.00  0.00           H  
ATOM     56  HA  ASP A 414       0.202  28.896  10.317  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       2.426  29.462  11.379  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       1.892  28.685  12.855  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       1.545  25.618  11.345  1.00  0.00           H  
ATOM     60  N   GLU A 415      -1.778  27.847  11.685  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -2.733  26.947  12.308  1.00  0.00           C  
ATOM     62  C   GLU A 415      -2.196  25.514  12.301  1.00  0.00           C  
ATOM     63  O   GLU A 415      -2.708  24.652  13.012  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -4.094  27.026  11.614  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -4.696  28.427  11.744  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -4.617  29.182  10.416  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -4.217  30.356  10.394  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -4.986  28.507   9.381  1.00  0.00           O  
ATOM     69  H   GLU A 415      -2.125  28.348  10.892  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -2.835  27.299  13.334  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -3.986  26.769  10.560  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -4.773  26.294  12.051  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -5.736  28.352  12.062  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -4.166  28.984  12.516  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.233  27.935   9.059  1.00  0.00           H  
ATOM     76  N   CYS A 416      -1.171  25.305  11.488  1.00  0.00           N  
ATOM     77  CA  CYS A 416      -0.558  23.993  11.378  1.00  0.00           C  
ATOM     78  C   CYS A 416       0.410  23.814  12.551  1.00  0.00           C  
ATOM     79  O   CYS A 416       0.815  22.696  12.860  1.00  0.00           O  
ATOM     80  CB  CYS A 416       0.138  23.803  10.029  1.00  0.00           C  
ATOM     81  SG  CYS A 416      -0.418  22.344   9.076  1.00  0.00           S  
ATOM     82  H   CYS A 416      -0.759  26.013  10.913  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -1.367  23.263  11.431  1.00  0.00           H  
ATOM     84  HB2 CYS A 416      -0.022  24.697   9.425  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       1.211  23.722  10.199  1.00  0.00           H  
ATOM     86  N   SER A 417       0.751  24.935  13.169  1.00  0.00           N  
ATOM     87  CA  SER A 417       1.664  24.916  14.300  1.00  0.00           C  
ATOM     88  C   SER A 417       0.901  25.212  15.593  1.00  0.00           C  
ATOM     89  O   SER A 417       1.381  24.908  16.683  1.00  0.00           O  
ATOM     90  CB  SER A 417       2.796  25.927  14.110  1.00  0.00           C  
ATOM     91  OG  SER A 417       3.922  25.627  14.931  1.00  0.00           O  
ATOM     92  H   SER A 417       0.418  25.841  12.911  1.00  0.00           H  
ATOM     93  HA  SER A 417       2.077  23.907  14.322  1.00  0.00           H  
ATOM     94  HB2 SER A 417       3.103  25.935  13.063  1.00  0.00           H  
ATOM     95  HB3 SER A 417       2.434  26.926  14.343  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.497  26.439  15.033  1.00  0.00           H  
ATOM     97  N   LEU A 418      -0.275  25.800  15.428  1.00  0.00           N  
ATOM     98  CA  LEU A 418      -1.109  26.139  16.568  1.00  0.00           C  
ATOM     99  C   LEU A 418      -1.653  24.855  17.197  1.00  0.00           C  
ATOM    100  O   LEU A 418      -1.109  24.362  18.183  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -2.197  27.134  16.159  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -1.735  28.573  15.917  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -2.487  29.199  14.740  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -1.863  29.411  17.191  1.00  0.00           C  
ATOM    105  H   LEU A 418      -0.658  26.042  14.536  1.00  0.00           H  
ATOM    106  HA  LEU A 418      -0.474  26.640  17.299  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -2.672  26.767  15.248  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -2.963  27.143  16.934  1.00  0.00           H  
ATOM    109  HG  LEU A 418      -0.679  28.552  15.649  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -2.634  30.263  14.929  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -1.906  29.069  13.828  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -3.455  28.712  14.627  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -2.760  30.025  17.132  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -1.932  28.749  18.055  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -0.988  30.052  17.293  1.00  0.00           H  
ATOM    116  N   GLY A 419      -2.722  24.348  16.599  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -3.346  23.132  17.088  1.00  0.00           C  
ATOM    118  C   GLY A 419      -4.169  22.458  15.988  1.00  0.00           C  
ATOM    119  O   GLY A 419      -5.103  21.711  16.275  1.00  0.00           O  
ATOM    120  H   GLY A 419      -3.159  24.755  15.797  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -2.581  22.445  17.447  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -3.991  23.364  17.936  1.00  0.00           H  
ATOM    123  N   ALA A 420      -3.792  22.745  14.751  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -4.482  22.175  13.606  1.00  0.00           C  
ATOM    125  C   ALA A 420      -3.471  21.456  12.711  1.00  0.00           C  
ATOM    126  O   ALA A 420      -3.077  21.977  11.669  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -5.235  23.281  12.862  1.00  0.00           C  
ATOM    128  H   ALA A 420      -3.031  23.353  14.525  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -5.205  21.450  13.981  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -5.507  24.069  13.563  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -4.595  23.693  12.081  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -6.137  22.867  12.413  1.00  0.00           H  
ATOM    133  N   ASN A 421      -3.079  20.269  13.152  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -2.121  19.472  12.405  1.00  0.00           C  
ATOM    135  C   ASN A 421      -2.796  18.183  11.931  1.00  0.00           C  
ATOM    136  O   ASN A 421      -3.029  17.272  12.725  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -0.925  19.087  13.278  1.00  0.00           C  
ATOM    138  CG  ASN A 421      -0.383  17.710  12.889  1.00  0.00           C  
ATOM    139  OD1 ASN A 421      -0.085  16.873  13.725  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.274  17.522  11.577  1.00  0.00           N  
ATOM    141  H   ASN A 421      -3.405  19.852  14.000  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -1.805  20.106  11.576  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -0.138  19.833  13.174  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -1.223  19.081  14.327  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.538  18.251  10.944  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.071  16.653  11.222  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.099  18.147  10.607  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -3.742  16.984  10.018  1.00  0.00           C  
ATOM    149  C   PRO A 422      -2.750  15.830   9.858  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.120  14.665   9.995  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.301  17.474   8.692  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.556  18.759   8.374  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -2.838  19.206   9.637  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.462  16.643  10.621  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.154  16.731   7.907  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.375  17.652   8.762  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -2.843  18.596   7.566  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.250  19.530   8.036  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.769  19.329   9.462  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.216  20.166   9.989  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.508  16.195   9.571  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.460  15.205   9.392  1.00  0.00           C  
ATOM    163  C   CYS A 423      -0.318  14.415  10.694  1.00  0.00           C  
ATOM    164  O   CYS A 423       0.384  13.404  10.739  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.861  15.850   8.967  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.790  16.778   7.391  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.217  17.144   9.462  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -0.781  14.554   8.578  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       1.188  16.527   9.756  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.618  15.070   8.880  1.00  0.00           H  
ATOM    171  N   GLU A 424      -0.991  14.906  11.724  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -0.948  14.259  13.024  1.00  0.00           C  
ATOM    173  C   GLU A 424       0.500  13.967  13.423  1.00  0.00           C  
ATOM    174  O   GLU A 424       0.794  12.906  13.971  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -1.787  12.980  13.028  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -1.183  11.925  12.098  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -1.790  10.546  12.364  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -1.079   9.631  12.809  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -3.047  10.442  12.094  1.00  0.00           O  
ATOM    180  H   GLU A 424      -1.559  15.728  11.680  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -1.387  14.976  13.719  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.847  12.583  14.042  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.805  13.206  12.712  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -1.356  12.209  11.061  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -0.103  11.885  12.240  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -3.201   9.670  11.477  1.00  0.00           H  
ATOM    187  N   HIS A 425       1.365  14.928  13.135  1.00  0.00           N  
ATOM    188  CA  HIS A 425       2.774  14.787  13.457  1.00  0.00           C  
ATOM    189  C   HIS A 425       3.447  13.874  12.430  1.00  0.00           C  
ATOM    190  O   HIS A 425       4.669  13.727  12.431  1.00  0.00           O  
ATOM    191  CB  HIS A 425       2.957  14.298  14.896  1.00  0.00           C  
ATOM    192  CG  HIS A 425       2.258  15.151  15.928  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       2.938  15.827  16.925  1.00  0.00           N  
ATOM    194  CD2 HIS A 425       0.935  15.432  16.106  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       2.054  16.481  17.665  1.00  0.00           C  
ATOM    196  NE2 HIS A 425       0.812  16.233  17.156  1.00  0.00           N  
ATOM    197  H   HIS A 425       1.117  15.789  12.690  1.00  0.00           H  
ATOM    198  HA  HIS A 425       3.212  15.783  13.388  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       2.585  13.277  14.970  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       4.022  14.268  15.126  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       3.928  15.824  17.064  1.00  0.00           H  
ATOM    202  HD2 HIS A 425       0.117  15.058  15.488  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       2.278  17.107  18.529  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.621  13.286  11.579  1.00  0.00           N  
ATOM    205  CA  ALA A 426       3.120  12.391  10.549  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.968  13.059   9.180  1.00  0.00           C  
ATOM    207  O   ALA A 426       2.079  12.704   8.408  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.381  11.054  10.631  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.629  13.410  11.585  1.00  0.00           H  
ATOM    210  HA  ALA A 426       4.179  12.218  10.744  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       2.405  10.687  11.657  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       1.344  11.193  10.319  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       2.863  10.330   9.975  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.849  14.015   8.923  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.824  14.735   7.662  1.00  0.00           C  
ATOM    216  C   GLY A 427       4.439  16.128   7.814  1.00  0.00           C  
ATOM    217  O   GLY A 427       5.039  16.437   8.843  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.569  14.298   9.557  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       4.371  14.173   6.906  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.796  14.826   7.311  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.267  16.932   6.776  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.798  18.286   6.780  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.652  19.278   6.986  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.718  19.326   6.188  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.616  18.544   5.514  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.582  19.715   5.714  1.00  0.00           C  
ATOM    227  CD  LYS A 428       8.025  19.221   5.832  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.813  19.521   4.557  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.629  18.350   4.162  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.778  16.674   5.943  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.482  18.365   7.627  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       6.176  17.648   5.247  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       4.946  18.761   4.681  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       6.498  20.407   4.877  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       6.307  20.266   6.613  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       8.508  19.699   6.684  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       8.031  18.148   6.024  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       8.127  19.781   3.750  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       9.460  20.384   4.716  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428      10.547  18.366   4.590  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.194  17.475   4.435  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.761  20.043   8.062  1.00  0.00           N  
ATOM    243  CA  CYS A 429       2.746  21.033   8.382  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.329  22.422   8.126  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.265  22.841   8.805  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.244  20.881   9.820  1.00  0.00           C  
ATOM    247  SG  CYS A 429       0.422  20.857   9.998  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.525  19.998   8.706  1.00  0.00           H  
ATOM    249  HA  CYS A 429       1.901  20.839   7.721  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       2.648  19.958  10.236  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.642  21.701  10.417  1.00  0.00           H  
ATOM    252  N   ILE A 430       2.755  23.099   7.143  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.206  24.434   6.787  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.087  25.438   7.066  1.00  0.00           C  
ATOM    255  O   ILE A 430       0.953  25.048   7.342  1.00  0.00           O  
ATOM    256  CB  ILE A 430       3.712  24.461   5.344  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       3.402  23.145   4.628  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.202  24.806   5.290  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.241  22.000   5.201  1.00  0.00           C  
ATOM    260  H   ILE A 430       1.994  22.750   6.594  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.054  24.672   7.430  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.180  25.249   4.811  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.342  22.912   4.732  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       3.602  23.249   3.562  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       5.367  25.778   5.756  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       5.770  24.044   5.826  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       5.530  24.840   4.251  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.040  21.751   4.502  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       4.672  22.306   6.153  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       3.606  21.126   5.353  1.00  0.00           H  
ATOM    271  N   ASN A 431       2.443  26.711   6.984  1.00  0.00           N  
ATOM    272  CA  ASN A 431       1.482  27.774   7.225  1.00  0.00           C  
ATOM    273  C   ASN A 431       1.148  28.463   5.900  1.00  0.00           C  
ATOM    274  O   ASN A 431       2.034  28.704   5.081  1.00  0.00           O  
ATOM    275  CB  ASN A 431       2.053  28.829   8.174  1.00  0.00           C  
ATOM    276  CG  ASN A 431       1.159  30.069   8.219  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       0.002  30.046   7.832  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       1.756  31.150   8.712  1.00  0.00           N  
ATOM    279  H   ASN A 431       3.367  27.020   6.759  1.00  0.00           H  
ATOM    280  HA  ASN A 431       0.617  27.284   7.669  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       2.148  28.409   9.176  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       3.056  29.110   7.850  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       2.708  31.101   9.013  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       1.253  32.011   8.782  1.00  0.00           H  
ATOM    285  N   THR A 432      -0.133  28.759   5.731  1.00  0.00           N  
ATOM    286  CA  THR A 432      -0.594  29.416   4.519  1.00  0.00           C  
ATOM    287  C   THR A 432      -1.392  30.674   4.865  1.00  0.00           C  
ATOM    288  O   THR A 432      -1.814  30.852   6.007  1.00  0.00           O  
ATOM    289  CB  THR A 432      -1.392  28.396   3.704  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -1.612  27.319   4.612  1.00  0.00           O  
ATOM    291  CG2 THR A 432      -0.565  27.768   2.579  1.00  0.00           C  
ATOM    292  H   THR A 432      -0.847  28.560   6.401  1.00  0.00           H  
ATOM    293  HA  THR A 432       0.276  29.736   3.947  1.00  0.00           H  
ATOM    294  HB  THR A 432      -2.307  28.840   3.313  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.739  26.917   4.884  1.00  0.00           H  
ATOM    296 HG21 THR A 432       0.038  26.955   2.982  1.00  0.00           H  
ATOM    297 HG22 THR A 432      -1.232  27.380   1.810  1.00  0.00           H  
ATOM    298 HG23 THR A 432       0.090  28.524   2.145  1.00  0.00           H  
ATOM    299  N   LEU A 433      -1.576  31.515   3.857  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -2.316  32.752   4.041  1.00  0.00           C  
ATOM    301  C   LEU A 433      -3.803  32.432   4.210  1.00  0.00           C  
ATOM    302  O   LEU A 433      -4.408  31.804   3.342  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -2.023  33.726   2.899  1.00  0.00           C  
ATOM    304  CG  LEU A 433      -0.986  34.813   3.194  1.00  0.00           C  
ATOM    305  CD1 LEU A 433      -0.458  35.434   1.899  1.00  0.00           C  
ATOM    306  CD2 LEU A 433      -1.552  35.867   4.147  1.00  0.00           C  
ATOM    307  H   LEU A 433      -1.231  31.362   2.932  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -1.957  33.215   4.961  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -1.683  33.152   2.036  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -2.955  34.211   2.612  1.00  0.00           H  
ATOM    311  HG  LEU A 433      -0.137  34.347   3.695  1.00  0.00           H  
ATOM    312 HD11 LEU A 433      -0.408  34.669   1.123  1.00  0.00           H  
ATOM    313 HD12 LEU A 433      -1.130  36.231   1.579  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       0.536  35.844   2.071  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -2.333  35.420   4.759  1.00  0.00           H  
ATOM    316 HD22 LEU A 433      -0.755  36.241   4.790  1.00  0.00           H  
ATOM    317 HD23 LEU A 433      -1.969  36.692   3.569  1.00  0.00           H  
ATOM    318  N   GLY A 434      -4.348  32.878   5.330  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -5.752  32.646   5.623  1.00  0.00           C  
ATOM    320  C   GLY A 434      -5.966  31.253   6.217  1.00  0.00           C  
ATOM    321  O   GLY A 434      -6.697  31.096   7.195  1.00  0.00           O  
ATOM    322  H   GLY A 434      -3.850  33.387   6.032  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -6.111  33.403   6.323  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -6.341  32.751   4.711  1.00  0.00           H  
ATOM    325  N   SER A 435      -5.316  30.276   5.602  1.00  0.00           N  
ATOM    326  CA  SER A 435      -5.426  28.900   6.058  1.00  0.00           C  
ATOM    327  C   SER A 435      -4.037  28.264   6.142  1.00  0.00           C  
ATOM    328  O   SER A 435      -3.059  28.836   5.664  1.00  0.00           O  
ATOM    329  CB  SER A 435      -6.329  28.083   5.131  1.00  0.00           C  
ATOM    330  OG  SER A 435      -7.552  28.758   4.845  1.00  0.00           O  
ATOM    331  H   SER A 435      -4.724  30.412   4.808  1.00  0.00           H  
ATOM    332  HA  SER A 435      -5.881  28.959   7.046  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -5.802  27.881   4.198  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -6.545  27.120   5.591  1.00  0.00           H  
ATOM    335  HG  SER A 435      -7.424  29.747   4.926  1.00  0.00           H  
ATOM    336  N   PHE A 436      -3.996  27.090   6.753  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -2.744  26.370   6.906  1.00  0.00           C  
ATOM    338  C   PHE A 436      -2.615  25.263   5.859  1.00  0.00           C  
ATOM    339  O   PHE A 436      -3.612  24.832   5.280  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -2.757  25.739   8.299  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -3.906  24.753   8.524  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -5.131  25.211   8.898  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -3.704  23.420   8.350  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -6.198  24.297   9.106  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -4.770  22.506   8.559  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.994  22.964   8.932  1.00  0.00           C  
ATOM    347  H   PHE A 436      -4.796  26.632   7.139  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -1.937  27.090   6.770  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -1.812  25.221   8.462  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -2.820  26.530   9.046  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -5.294  26.280   9.038  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -2.722  23.053   8.050  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -7.179  24.665   9.407  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -4.607  21.438   8.419  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -6.813  22.262   9.093  1.00  0.00           H  
ATOM    356  N   GLU A 437      -1.380  24.833   5.645  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -1.108  23.784   4.676  1.00  0.00           C  
ATOM    358  C   GLU A 437      -0.258  22.682   5.312  1.00  0.00           C  
ATOM    359  O   GLU A 437       0.638  22.965   6.105  1.00  0.00           O  
ATOM    360  CB  GLU A 437      -0.429  24.352   3.430  1.00  0.00           C  
ATOM    361  CG  GLU A 437       0.257  23.244   2.628  1.00  0.00           C  
ATOM    362  CD  GLU A 437       0.179  23.527   1.125  1.00  0.00           C  
ATOM    363  OE1 GLU A 437      -0.387  22.723   0.372  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       0.736  24.628   0.749  1.00  0.00           O  
ATOM    365  H   GLU A 437      -0.575  25.189   6.119  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -2.085  23.385   4.401  1.00  0.00           H  
ATOM    367  HB2 GLU A 437      -1.168  24.854   2.805  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       0.305  25.102   3.720  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       1.301  23.162   2.933  1.00  0.00           H  
ATOM    370  HG3 GLU A 437      -0.215  22.286   2.845  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       1.732  24.535   0.774  1.00  0.00           H  
ATOM    372  N   CYS A 438      -0.570  21.449   4.939  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.155  20.304   5.463  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.313  19.280   4.337  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.670  18.879   3.715  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.542  19.704   6.685  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.509  18.610   7.709  1.00  0.00           S  
ATOM    378  H   CYS A 438      -1.301  21.228   4.294  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.128  20.672   5.791  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.913  20.516   7.310  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.411  19.139   6.349  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.557  18.887   4.109  1.00  0.00           N  
ATOM    383  CA  GLN A 439       1.857  17.918   3.067  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.720  16.495   3.612  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.790  16.279   4.822  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.254  18.150   2.487  1.00  0.00           C  
ATOM    387  CG  GLN A 439       3.590  19.643   2.448  1.00  0.00           C  
ATOM    388  CD  GLN A 439       4.703  19.928   1.438  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       4.592  19.643   0.256  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       5.778  20.504   1.967  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.351  19.219   4.618  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.114  18.089   2.290  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       3.993  17.623   3.089  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       3.307  17.735   1.481  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       2.699  20.213   2.184  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       3.899  19.976   3.438  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       5.805  20.711   2.945  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       6.561  20.731   1.387  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.527  15.559   2.694  1.00  0.00           N  
ATOM    400  CA  CYS A 440       1.380  14.163   3.067  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.772  13.535   3.135  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.761  14.163   2.762  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.461  13.413   2.099  1.00  0.00           C  
ATOM    404  SG  CYS A 440       0.628  13.906   0.345  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.471  15.743   1.712  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.900  14.150   4.046  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.662  12.346   2.184  1.00  0.00           H  
ATOM    408  HB3 CYS A 440      -0.573  13.568   2.408  1.00  0.00           H  
ATOM    409  N   LEU A 441       2.806  12.299   3.616  1.00  0.00           N  
ATOM    410  CA  LEU A 441       4.062  11.578   3.737  1.00  0.00           C  
ATOM    411  C   LEU A 441       3.823  10.096   3.448  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.716   9.593   3.636  1.00  0.00           O  
ATOM    413  CB  LEU A 441       4.702  11.843   5.101  1.00  0.00           C  
ATOM    414  CG  LEU A 441       3.958  11.276   6.312  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       2.443  11.321   6.096  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       4.448   9.866   6.647  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.998  11.795   3.917  1.00  0.00           H  
ATOM    418  HA  LEU A 441       4.740  11.973   2.980  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       5.710  11.431   5.094  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       4.799  12.920   5.231  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.178  11.906   7.175  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       1.937  11.056   7.024  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       2.149  12.326   5.795  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       2.167  10.611   5.315  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       4.636   9.319   5.722  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.369   9.929   7.225  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       3.687   9.345   7.228  1.00  0.00           H  
ATOM    428  N   GLN A 442       4.879   9.435   2.993  1.00  0.00           N  
ATOM    429  CA  GLN A 442       4.798   8.020   2.676  1.00  0.00           C  
ATOM    430  C   GLN A 442       3.553   7.736   1.835  1.00  0.00           C  
ATOM    431  O   GLN A 442       3.561   7.934   0.620  1.00  0.00           O  
ATOM    432  CB  GLN A 442       4.806   7.172   3.949  1.00  0.00           C  
ATOM    433  CG  GLN A 442       6.235   6.828   4.371  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.578   7.463   5.720  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.624   6.808   6.748  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.811   8.771   5.658  1.00  0.00           N  
ATOM    437  H   GLN A 442       5.776   9.852   2.842  1.00  0.00           H  
ATOM    438  HA  GLN A 442       5.694   7.802   2.096  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       4.305   7.712   4.753  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       4.241   6.254   3.782  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       6.350   5.747   4.434  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       6.936   7.178   3.612  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.755   9.248   4.781  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       7.044   9.277   6.489  1.00  0.00           H  
ATOM    445  N   GLY A 443       2.511   7.276   2.512  1.00  0.00           N  
ATOM    446  CA  GLY A 443       1.261   6.961   1.843  1.00  0.00           C  
ATOM    447  C   GLY A 443       0.062   7.421   2.675  1.00  0.00           C  
ATOM    448  O   GLY A 443      -0.687   6.597   3.198  1.00  0.00           O  
ATOM    449  H   GLY A 443       2.513   7.119   3.501  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       1.236   7.445   0.866  1.00  0.00           H  
ATOM    451  HA3 GLY A 443       1.198   5.888   1.669  1.00  0.00           H  
ATOM    452  N   TYR A 444      -0.082   8.734   2.773  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -1.177   9.313   3.533  1.00  0.00           C  
ATOM    454  C   TYR A 444      -2.267   9.849   2.603  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.015  10.099   1.426  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -0.574  10.480   4.318  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.169  10.122   5.750  1.00  0.00           C  
ATOM    458  CD1 TYR A 444       0.659   9.043   5.984  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -0.630  10.880   6.808  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       1.041   8.708   7.331  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.248  10.545   8.155  1.00  0.00           C  
ATOM    462  CZ  TYR A 444       0.568   9.475   8.350  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.928   9.157   9.623  1.00  0.00           O  
ATOM    464  H   TYR A 444       0.532   9.398   2.345  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -1.600   8.530   4.164  1.00  0.00           H  
ATOM    466  HB2 TYR A 444       0.301  10.850   3.786  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.297  11.295   4.349  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       1.023   8.445   5.150  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.284  11.733   6.623  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       1.693   7.857   7.529  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -0.606  11.134   8.999  1.00  0.00           H  
ATOM    472  HH  TYR A 444       0.206   9.424  10.259  1.00  0.00           H  
ATOM    473  N   THR A 445      -3.455  10.010   3.167  1.00  0.00           N  
ATOM    474  CA  THR A 445      -4.584  10.511   2.403  1.00  0.00           C  
ATOM    475  C   THR A 445      -4.857  11.974   2.755  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.033  12.846   2.480  1.00  0.00           O  
ATOM    477  CB  THR A 445      -5.778   9.591   2.666  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -6.899  10.332   2.190  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.060   9.406   4.159  1.00  0.00           C  
ATOM    480  H   THR A 445      -3.651   9.803   4.126  1.00  0.00           H  
ATOM    481  HA  THR A 445      -4.326  10.478   1.346  1.00  0.00           H  
ATOM    482  HB  THR A 445      -5.643   8.627   2.174  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -7.418   9.784   1.535  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -5.453  10.108   4.732  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -7.115   9.595   4.356  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -5.811   8.387   4.453  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.017  12.200   3.354  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.409  13.544   3.744  1.00  0.00           C  
ATOM    489  C   GLY A 446      -6.994  14.310   2.557  1.00  0.00           C  
ATOM    490  O   GLY A 446      -6.739  13.966   1.405  1.00  0.00           O  
ATOM    491  H   GLY A 446      -6.682  11.485   3.572  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.143  13.493   4.547  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -5.544  14.079   4.137  1.00  0.00           H  
ATOM    494  N   PRO A 447      -7.788  15.364   2.888  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.413  16.183   1.864  1.00  0.00           C  
ATOM    496  C   PRO A 447      -7.390  17.115   1.209  1.00  0.00           C  
ATOM    497  O   PRO A 447      -7.546  17.497   0.050  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.525  16.931   2.580  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.189  16.859   4.061  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.112  15.801   4.244  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.767  15.608   1.127  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.581  17.966   2.242  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.495  16.477   2.377  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.839  17.827   4.420  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.075  16.605   4.641  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.237  16.211   4.747  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.471  14.972   4.853  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.367  17.454   1.980  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -5.320  18.335   1.490  1.00  0.00           C  
ATOM    510  C   ARG A 448      -4.006  17.566   1.347  1.00  0.00           C  
ATOM    511  O   ARG A 448      -3.020  18.104   0.843  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.109  19.519   2.435  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -6.412  20.295   2.640  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -7.347  19.555   3.597  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -7.884  20.492   4.610  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -8.929  21.318   4.396  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -9.561  21.330   3.203  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -9.325  22.115   5.371  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.248  17.139   2.922  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -5.679  18.683   0.521  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.739  19.161   3.396  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -4.347  20.183   2.027  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.191  21.286   3.037  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -6.908  20.440   1.680  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -8.166  19.101   3.040  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -6.810  18.744   4.089  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -7.443  20.516   5.507  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -9.256  20.723   2.469  1.00  0.00           H  
ATOM    529 HH12 ARG A 448     -10.335  21.944   3.053  1.00  0.00           H  
ATOM    530 HH21 ARG A 448     -10.089  22.756   5.294  1.00  0.00           H  
ATOM    531  N   CYS A 449      -4.033  16.320   1.796  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -2.855  15.473   1.724  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.075  15.620   3.032  1.00  0.00           C  
ATOM    534  O   CYS A 449      -0.920  16.045   3.026  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -1.993  15.805   0.505  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.160  14.367  -0.262  1.00  0.00           S  
ATOM    537  H   CYS A 449      -4.838  15.891   2.204  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.212  14.450   1.599  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.620  16.287  -0.246  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -1.235  16.531   0.800  1.00  0.00           H  
ATOM    541  N   GLU A 450      -2.738  15.262   4.122  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.121  15.347   5.435  1.00  0.00           C  
ATOM    543  C   GLU A 450      -2.809  14.391   6.409  1.00  0.00           C  
ATOM    544  O   GLU A 450      -2.728  14.571   7.624  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.154  16.785   5.962  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.241  17.601   5.261  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.633  17.076   5.612  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.382  17.744   6.341  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -4.930  15.931   5.098  1.00  0.00           O  
ATOM    550  H   GLU A 450      -3.676  14.917   4.119  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.084  15.045   5.289  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.336  16.777   7.036  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.182  17.255   5.806  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -3.158  18.648   5.550  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -3.093  17.558   4.181  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -5.250  16.051   4.158  1.00  0.00           H  
ATOM    557  N   ILE A 451      -3.471  13.394   5.842  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.174  12.408   6.644  1.00  0.00           C  
ATOM    559  C   ILE A 451      -3.735  11.005   6.221  1.00  0.00           C  
ATOM    560  O   ILE A 451      -3.484  10.758   5.043  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -5.685  12.630   6.565  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.184  13.454   7.754  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -6.430  11.298   6.437  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -5.919  14.944   7.537  1.00  0.00           C  
ATOM    565  H   ILE A 451      -3.532  13.255   4.853  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -3.880  12.564   7.683  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -5.898  13.204   5.663  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.251  13.286   7.895  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -5.685  13.121   8.664  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -5.737  10.477   6.622  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -7.237  11.263   7.168  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.843  11.207   5.434  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -4.926  15.079   7.109  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -6.668  15.350   6.856  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -5.976  15.467   8.493  1.00  0.00           H  
ATOM    576  N   ASP A 452      -3.654  10.122   7.207  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -3.250   8.749   6.951  1.00  0.00           C  
ATOM    578  C   ASP A 452      -4.487   7.909   6.636  1.00  0.00           C  
ATOM    579  O   ASP A 452      -5.517   8.041   7.296  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -2.562   8.142   8.175  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -2.300   6.637   8.088  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -1.143   6.190   8.067  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.358   5.901   8.038  1.00  0.00           O  
ATOM    584  H   ASP A 452      -3.859  10.331   8.163  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -2.559   8.808   6.110  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -1.611   8.652   8.331  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.177   8.338   9.053  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -3.846   5.946   8.910  1.00  0.00           H  
ATOM    589  N   VAL A 453      -4.347   7.060   5.628  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -5.441   6.197   5.218  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.213   4.792   5.777  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.097   4.448   6.165  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -5.582   6.218   3.695  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -4.343   6.831   3.037  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -5.855   4.816   3.149  1.00  0.00           C  
ATOM    596  H   VAL A 453      -3.506   6.959   5.096  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -6.358   6.601   5.647  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -6.437   6.847   3.446  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.195   7.843   3.413  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -3.468   6.224   3.276  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -4.481   6.860   1.957  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -5.913   4.853   2.061  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -5.048   4.146   3.446  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -6.799   4.447   3.551  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.288   4.017   5.800  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.218   2.656   6.306  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.166   1.681   5.127  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.201   1.222   4.650  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.452   2.317   7.146  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.287   0.964   7.840  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.358   0.216   7.585  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -8.238   0.693   8.730  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.191   4.304   5.483  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.315   2.622   6.916  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -7.614   3.096   7.891  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.336   2.298   6.507  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.974   1.351   8.890  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -8.218  -0.170   9.237  1.00  0.00           H  
ATOM    619  N   GLU A 455      -4.948   1.393   4.693  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -4.746   0.481   3.580  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.306  -0.901   3.918  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.433  -1.756   3.043  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -3.266   0.396   3.203  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -2.708   1.776   2.852  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.340   2.556   4.115  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -2.715   3.731   4.251  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -1.638   1.900   4.975  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.109   1.770   5.087  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -5.303   0.913   2.748  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -2.700  -0.029   4.031  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.142  -0.277   2.354  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -1.828   1.666   2.218  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -3.447   2.335   2.276  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -2.237   1.481   5.657  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.629  -1.079   5.192  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.173  -2.344   5.657  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.657  -2.393   5.284  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.350  -3.355   5.609  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.955  -2.534   7.160  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -7.490  -2.685   8.144  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.524  -0.379   5.897  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.619  -3.130   5.144  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.352  -3.428   7.314  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -5.378  -1.691   7.539  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.100  -1.344   4.607  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.488  -1.256   4.188  1.00  0.00           C  
ATOM    647  C   VAL A 457      -9.607  -1.727   2.737  1.00  0.00           C  
ATOM    648  O   VAL A 457     -10.669  -2.182   2.313  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.010   0.167   4.399  1.00  0.00           C  
ATOM    650  CG1 VAL A 457      -9.781   0.626   5.841  1.00  0.00           C  
ATOM    651  CG2 VAL A 457      -9.372   1.138   3.405  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.530  -0.564   4.347  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.067  -1.927   4.822  1.00  0.00           H  
ATOM    654  HB  VAL A 457     -11.085   0.159   4.217  1.00  0.00           H  
ATOM    655 HG11 VAL A 457     -10.031   1.683   5.929  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.415   0.046   6.512  1.00  0.00           H  
ATOM    657 HG13 VAL A 457      -8.735   0.474   6.107  1.00  0.00           H  
ATOM    658 HG21 VAL A 457      -8.483   0.681   2.969  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -10.085   1.372   2.615  1.00  0.00           H  
ATOM    660 HG23 VAL A 457      -9.091   2.056   3.924  1.00  0.00           H  
ATOM    661  N   SER A 458      -8.505  -1.601   2.014  1.00  0.00           N  
ATOM    662  CA  SER A 458      -8.472  -2.007   0.619  1.00  0.00           C  
ATOM    663  C   SER A 458      -7.471  -3.149   0.430  1.00  0.00           C  
ATOM    664  O   SER A 458      -7.278  -3.632  -0.685  1.00  0.00           O  
ATOM    665  CB  SER A 458      -8.115  -0.830  -0.290  1.00  0.00           C  
ATOM    666  OG  SER A 458      -9.153   0.144  -0.336  1.00  0.00           O  
ATOM    667  H   SER A 458      -7.645  -1.230   2.366  1.00  0.00           H  
ATOM    668  HA  SER A 458      -9.485  -2.344   0.394  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -7.196  -0.365   0.066  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -7.918  -1.197  -1.298  1.00  0.00           H  
ATOM    671  HG  SER A 458      -9.526   0.204  -1.262  1.00  0.00           H  
ATOM    672  N   ASN A 459      -6.861  -3.547   1.536  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -5.883  -4.622   1.505  1.00  0.00           C  
ATOM    674  C   ASN A 459      -5.789  -5.259   2.893  1.00  0.00           C  
ATOM    675  O   ASN A 459      -4.720  -5.284   3.497  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -4.496  -4.096   1.133  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -4.595  -2.970   0.100  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -4.215  -3.112  -1.049  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -5.128  -1.848   0.575  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.023  -3.149   2.438  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.247  -5.319   0.750  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -3.989  -3.730   2.026  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -3.890  -4.909   0.733  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -5.421  -1.797   1.530  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -5.236  -1.053  -0.023  1.00  0.00           H  
ATOM    686  N   PRO A 460      -6.956  -5.772   3.369  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.015  -6.409   4.674  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.378  -7.800   4.637  1.00  0.00           C  
ATOM    689  O   PRO A 460      -6.271  -8.465   5.665  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.492  -6.442   5.030  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.240  -6.249   3.719  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.243  -5.761   2.682  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.486  -5.883   5.341  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.761  -7.389   5.497  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.741  -5.654   5.740  1.00  0.00           H  
ATOM    696  HG2 PRO A 460      -9.697  -7.186   3.399  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.047  -5.527   3.843  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.230  -6.412   1.807  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -8.496  -4.760   2.330  1.00  0.00           H  
ATOM    700  N   CYS A 461      -5.972  -8.197   3.440  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.350  -9.496   3.253  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.425 -10.573   3.417  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.114 -11.727   3.708  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.181  -9.707   4.219  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -2.543  -9.233   3.556  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.064  -7.649   2.608  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -4.942  -9.507   2.243  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.369  -9.131   5.126  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -4.151 -10.756   4.508  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.668 -10.155   3.222  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.791 -11.070   3.344  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.064 -11.382   4.816  1.00  0.00           C  
ATOM    713  O   GLN A 462      -8.502 -10.742   5.705  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -8.541 -12.354   2.550  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -9.488 -12.452   1.353  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -8.712 -12.673   0.054  1.00  0.00           C  
ATOM    717  OE1 GLN A 462      -9.023 -12.121  -0.988  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -7.685 -13.512   0.174  1.00  0.00           N  
ATOM    719  H   GLN A 462      -7.911  -9.216   2.986  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.641 -10.543   2.912  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -7.508 -12.376   2.203  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -8.678 -13.219   3.199  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -10.190 -13.272   1.506  1.00  0.00           H  
ATOM    724  HG3 GLN A 462     -10.080 -11.539   1.276  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -7.484 -13.931   1.058  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -7.116 -13.720  -0.621  1.00  0.00           H  
ATOM    727  N   ASN A 463      -9.929 -12.363   5.031  1.00  0.00           N  
ATOM    728  CA  ASN A 463     -10.284 -12.765   6.380  1.00  0.00           C  
ATOM    729  C   ASN A 463      -9.361 -13.900   6.829  1.00  0.00           C  
ATOM    730  O   ASN A 463      -9.805 -14.846   7.480  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -11.725 -13.277   6.441  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -11.845 -14.656   5.790  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -11.802 -15.685   6.442  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -11.999 -14.619   4.468  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.382 -12.878   4.302  1.00  0.00           H  
ATOM    736  HA  ASN A 463     -10.168 -11.868   6.987  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -12.051 -13.332   7.479  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -12.386 -12.573   5.935  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.026 -13.740   3.993  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -12.087 -15.471   3.951  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.094 -13.770   6.463  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -7.104 -14.772   6.819  1.00  0.00           C  
ATOM    743  C   ASP A 464      -5.782 -14.080   7.155  1.00  0.00           C  
ATOM    744  O   ASP A 464      -4.713 -14.667   6.994  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.854 -15.736   5.659  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -7.704 -15.482   4.411  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -8.848 -15.949   4.314  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -7.137 -14.761   3.503  1.00  0.00           O  
ATOM    749  H   ASP A 464      -7.742 -12.998   5.934  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -7.528 -15.300   7.675  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -5.801 -15.679   5.381  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -7.037 -16.753   6.004  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -6.189 -15.049   3.380  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.898 -12.843   7.614  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.723 -12.065   7.973  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.153 -10.862   8.815  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.037 -10.104   8.416  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -3.977 -11.653   6.702  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.771 -12.373   7.742  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.073 -12.704   8.571  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -2.906 -11.788   6.851  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.310 -12.270   5.869  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.184 -10.604   6.484  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.507 -10.723   9.963  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.812  -9.625  10.865  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.344  -8.297  10.264  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.144  -8.039  10.179  1.00  0.00           O  
ATOM    768  CB  THR A 466      -4.175  -9.936  12.220  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -5.116 -10.797  12.856  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.113  -8.710  13.134  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.790 -11.344  10.280  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.893  -9.562  10.976  1.00  0.00           H  
ATOM    773  HB  THR A 466      -3.186 -10.378  12.094  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -6.001 -10.338  12.935  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -3.257  -8.095  12.861  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -5.028  -8.130  13.024  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -4.012  -9.034  14.170  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.316  -7.491   9.864  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.019  -6.197   9.275  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.468  -5.283  10.371  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.041  -5.194  11.456  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.246  -5.592   8.591  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.976  -4.154   9.458  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.288  -7.709   9.937  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.269  -6.369   8.503  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -5.970  -5.287   7.581  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.009  -6.364   8.494  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.361  -4.629  10.051  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.726  -3.726  10.997  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.292  -2.454  10.266  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.219  -2.412   9.668  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.586  -4.433  11.731  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.000  -5.402  12.838  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.775  -6.008  13.525  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -2.941  -4.724  13.837  1.00  0.00           C  
ATOM    796  H   LEU A 468      -2.902  -4.707   9.167  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.473  -3.457  11.743  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -0.994  -4.981  10.997  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.934  -3.675  12.164  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.553  -6.225  12.384  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.959  -6.082  14.597  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -0.585  -7.001  13.120  1.00  0.00           H  
ATOM    803 HD13 LEU A 468       0.091  -5.370  13.348  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -3.941  -4.659  13.408  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -2.978  -5.309  14.756  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -2.574  -3.722  14.058  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.149  -1.446  10.339  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -2.868  -0.174   9.692  1.00  0.00           C  
ATOM    809  C   ASP A 469      -1.638   0.462  10.345  1.00  0.00           C  
ATOM    810  O   ASP A 469      -1.599   0.640  11.560  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.041   0.794   9.847  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -3.653   2.271   9.949  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.310   3.058  10.647  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -2.612   2.608   9.264  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.021  -1.486  10.828  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.705  -0.418   8.642  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -4.712   0.668   8.997  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.604   0.520  10.740  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -2.153   3.383   9.700  1.00  0.00           H  
ATOM    820  N   GLN A 470      -0.668   0.790   9.505  1.00  0.00           N  
ATOM    821  CA  GLN A 470       0.560   1.404   9.984  1.00  0.00           C  
ATOM    822  C   GLN A 470       0.710   2.812   9.405  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.233   3.355   8.832  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.775   0.539   9.645  1.00  0.00           C  
ATOM    825  CG  GLN A 470       2.295  -0.189  10.887  1.00  0.00           C  
ATOM    826  CD  GLN A 470       2.501  -1.677  10.605  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.510  -2.099  10.063  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       1.493  -2.448  11.001  1.00  0.00           N  
ATOM    829  H   GLN A 470      -0.708   0.643   8.518  1.00  0.00           H  
ATOM    830  HA  GLN A 470       0.451   1.460  11.068  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.505  -0.189   8.881  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       2.565   1.163   9.228  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       3.236   0.259  11.208  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       1.587  -0.064  11.708  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       0.693  -2.039  11.440  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.535  -3.438  10.859  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.903   3.363   9.575  1.00  0.00           N  
ATOM    838  CA  ILE A 471       2.189   4.698   9.076  1.00  0.00           C  
ATOM    839  C   ILE A 471       2.314   4.651   7.552  1.00  0.00           C  
ATOM    840  O   ILE A 471       3.183   3.964   7.017  1.00  0.00           O  
ATOM    841  CB  ILE A 471       3.419   5.279   9.775  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       4.414   4.177  10.143  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       3.013   6.114  10.993  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       4.729   3.297   8.932  1.00  0.00           C  
ATOM    845  H   ILE A 471       2.665   2.915  10.043  1.00  0.00           H  
ATOM    846  HA  ILE A 471       1.341   5.331   9.335  1.00  0.00           H  
ATOM    847  HB  ILE A 471       3.923   5.950   9.080  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       5.333   4.622  10.523  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       4.002   3.564  10.945  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       3.906   6.509  11.476  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       2.380   6.940  10.671  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       2.465   5.488  11.696  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       5.038   3.926   8.097  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       5.533   2.607   9.184  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       3.840   2.732   8.650  1.00  0.00           H  
ATOM    856  N   GLY A 472       1.432   5.391   6.896  1.00  0.00           N  
ATOM    857  CA  GLY A 472       1.432   5.443   5.443  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.629   4.048   4.845  1.00  0.00           C  
ATOM    859  O   GLY A 472       2.095   3.914   3.715  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.728   5.946   7.338  1.00  0.00           H  
ATOM    861  HA2 GLY A 472       0.491   5.863   5.091  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       2.225   6.106   5.099  1.00  0.00           H  
ATOM    863  N   GLU A 473       1.265   3.045   5.630  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.397   1.665   5.191  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.682   0.729   6.168  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.527   1.052   7.345  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.867   1.278   5.035  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.519   1.041   6.400  1.00  0.00           C  
ATOM    869  CD  GLU A 473       4.042  -0.392   6.516  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       3.452  -1.212   7.234  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       5.103  -0.643   5.826  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.886   3.163   6.548  1.00  0.00           H  
ATOM    873  HA  GLU A 473       0.910   1.624   4.217  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       2.947   0.376   4.428  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.402   2.066   4.505  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       4.340   1.744   6.542  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.795   1.233   7.191  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       5.905  -0.249   6.275  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.266  -0.415   5.643  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.429  -1.400   6.453  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.327  -2.731   6.464  1.00  0.00           C  
ATOM    882  O   PHE A 474       1.180  -2.971   5.610  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.804  -1.614   5.818  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -1.768  -2.395   4.503  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -1.328  -1.793   3.366  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.177  -3.693   4.471  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -1.294  -2.519   2.145  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.143  -4.418   3.252  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -1.703  -3.816   2.114  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.395  -0.670   4.685  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.481  -1.007   7.467  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.443  -2.142   6.525  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -2.264  -0.642   5.637  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -0.999  -0.754   3.391  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -2.530  -4.175   5.383  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -0.941  -2.037   1.234  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -2.471  -5.458   3.226  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -1.677  -4.373   1.177  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.013  -3.561   7.438  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.621  -4.861   7.571  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.401  -5.909   8.015  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.175  -5.671   8.941  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.801  -4.798   8.543  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.649  -5.838   9.656  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.913  -5.910  10.515  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.771  -5.043  10.477  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.982  -6.990  11.287  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.709  -3.358   8.128  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.993  -5.106   6.575  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.732  -4.971   8.004  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       1.866  -3.801   8.978  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.794  -5.583  10.283  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       1.445  -6.815   9.220  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       2.244  -7.664  11.271  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       3.772  -7.128  11.885  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.371  -7.046   7.336  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.284  -8.130   7.650  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.458  -9.368   8.001  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.408  -9.781   7.230  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.258  -8.400   6.499  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.594  -8.040   4.832  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.263  -7.231   6.584  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -1.876  -7.804   8.505  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -2.561  -9.446   6.536  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.156  -7.801   6.655  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.755  -9.929   9.164  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -0.052 -11.112   9.626  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.683 -12.356   8.996  1.00  0.00           C  
ATOM    929  O   ILE A 477      -1.885 -12.380   8.736  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -0.012 -11.150  11.155  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       0.876 -10.033  11.707  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       0.420 -12.529  11.659  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       2.211  -9.973  10.962  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.461  -9.589   9.784  1.00  0.00           H  
ATOM    935  HA  ILE A 477       0.980 -11.036   9.279  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -1.020 -10.973  11.527  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       0.362  -9.076  11.617  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       1.056 -10.198  12.770  1.00  0.00           H  
ATOM    939 HG21 ILE A 477       0.700 -12.458  12.711  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -0.405 -13.231  11.549  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       1.276 -12.876  11.079  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       2.486 -10.974  10.628  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.116  -9.316  10.097  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       2.982  -9.589  11.628  1.00  0.00           H  
ATOM    945  N   CYS A 478       0.154 -13.357   8.770  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -0.307 -14.600   8.177  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.425 -15.647   9.287  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.369 -15.654  10.226  1.00  0.00           O  
ATOM    949  CB  CYS A 478       0.615 -15.064   7.048  1.00  0.00           C  
ATOM    950  SG  CYS A 478       0.153 -16.664   6.291  1.00  0.00           S  
ATOM    951  H   CYS A 478       1.131 -13.328   8.986  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -1.283 -14.394   7.737  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       0.628 -14.301   6.271  1.00  0.00           H  
ATOM    954  HB3 CYS A 478       1.631 -15.142   7.437  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.422 -16.508   9.141  1.00  0.00           N  
ATOM    956  CA  MET A 479      -1.654 -17.557  10.118  1.00  0.00           C  
ATOM    957  C   MET A 479      -0.820 -18.800   9.797  1.00  0.00           C  
ATOM    958  O   MET A 479      -0.488 -19.046   8.638  1.00  0.00           O  
ATOM    959  CB  MET A 479      -3.137 -17.927  10.128  1.00  0.00           C  
ATOM    960  CG  MET A 479      -3.574 -18.484   8.772  1.00  0.00           C  
ATOM    961  SD  MET A 479      -4.178 -20.153   8.961  1.00  0.00           S  
ATOM    962  CE  MET A 479      -5.815 -19.820   9.590  1.00  0.00           C  
ATOM    963  H   MET A 479      -2.063 -16.496   8.373  1.00  0.00           H  
ATOM    964  HA  MET A 479      -1.342 -17.141  11.075  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -3.327 -18.667  10.907  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -3.734 -17.048  10.375  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -4.354 -17.852   8.344  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -2.735 -18.468   8.077  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -6.508 -19.705   8.758  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -6.138 -20.650  10.221  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -5.799 -18.903  10.180  1.00  0.00           H  
ATOM    972  N   PRO A 480      -0.498 -19.570  10.870  1.00  0.00           N  
ATOM    973  CA  PRO A 480       0.290 -20.780  10.715  1.00  0.00           C  
ATOM    974  C   PRO A 480      -0.551 -21.909  10.114  1.00  0.00           C  
ATOM    975  O   PRO A 480      -0.772 -22.933  10.758  1.00  0.00           O  
ATOM    976  CB  PRO A 480       0.803 -21.099  12.110  1.00  0.00           C  
ATOM    977  CG  PRO A 480      -0.090 -20.328  13.067  1.00  0.00           C  
ATOM    978  CD  PRO A 480      -0.874 -19.309  12.257  1.00  0.00           C  
ATOM    979  HA  PRO A 480       1.039 -20.626  10.070  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       0.757 -22.170  12.308  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       1.846 -20.799  12.220  1.00  0.00           H  
ATOM    982  HG2 PRO A 480      -0.768 -21.006  13.587  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       0.508 -19.830  13.830  1.00  0.00           H  
ATOM    984  HD2 PRO A 480      -1.947 -19.426  12.404  1.00  0.00           H  
ATOM    985  HD3 PRO A 480      -0.620 -18.290  12.551  1.00  0.00           H  
ATOM    986  N   GLY A 481      -0.999 -21.682   8.888  1.00  0.00           N  
ATOM    987  CA  GLY A 481      -1.811 -22.667   8.194  1.00  0.00           C  
ATOM    988  C   GLY A 481      -1.820 -22.406   6.686  1.00  0.00           C  
ATOM    989  O   GLY A 481      -1.730 -23.340   5.891  1.00  0.00           O  
ATOM    990  H   GLY A 481      -0.814 -20.845   8.371  1.00  0.00           H  
ATOM    991  HA2 GLY A 481      -1.425 -23.666   8.391  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -2.831 -22.639   8.578  1.00  0.00           H  
ATOM    993  N   TYR A 482      -1.928 -21.133   6.340  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -1.950 -20.738   4.941  1.00  0.00           C  
ATOM    995  C   TYR A 482      -0.792 -19.791   4.621  1.00  0.00           C  
ATOM    996  O   TYR A 482      -0.089 -19.336   5.523  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -3.272 -19.995   4.733  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -4.498 -20.908   4.690  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -4.892 -21.590   5.824  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -5.210 -21.051   3.517  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -6.047 -22.450   5.783  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -6.365 -21.911   3.476  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -6.726 -22.568   4.611  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -7.816 -23.380   4.572  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -2.001 -20.379   6.993  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -1.852 -21.637   4.336  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -3.400 -19.270   5.538  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -3.217 -19.432   3.801  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -4.329 -21.477   6.750  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -4.900 -20.513   2.621  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -6.368 -22.993   6.670  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -6.938 -22.033   2.556  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -7.582 -24.246   4.130  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.628 -19.522   3.333  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.433 -18.638   2.883  1.00  0.00           C  
ATOM   1016  C   GLU A 483       0.005 -17.896   1.615  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.117 -18.067   1.141  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       1.732 -19.412   2.653  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       2.950 -18.571   3.041  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       4.046 -18.670   1.979  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       4.900 -19.567   2.050  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       3.991 -17.774   1.052  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -1.203 -19.895   2.607  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.582 -17.926   3.696  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       1.720 -20.332   3.237  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       1.806 -19.703   1.604  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       2.652 -17.530   3.164  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       3.338 -18.908   4.002  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       3.322 -18.041   0.358  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.921 -17.088   1.102  1.00  0.00           N  
ATOM   1031  CA  GLY A 484       0.651 -16.321  -0.101  1.00  0.00           C  
ATOM   1032  C   GLY A 484       0.602 -14.822   0.203  1.00  0.00           C  
ATOM   1033  O   GLY A 484       1.072 -14.382   1.252  1.00  0.00           O  
ATOM   1034  H   GLY A 484       1.831 -16.954   1.494  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       1.424 -16.518  -0.844  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -0.298 -16.637  -0.536  1.00  0.00           H  
ATOM   1037  N   VAL A 485       0.029 -14.078  -0.732  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -0.088 -12.638  -0.576  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -1.264 -12.324   0.351  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -1.207 -11.374   1.131  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -0.211 -11.973  -1.947  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -1.564 -11.271  -2.097  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485       0.941 -10.996  -2.189  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -0.350 -14.444  -1.581  1.00  0.00           H  
ATOM   1045  HA  VAL A 485       0.831 -12.282  -0.110  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -0.154 -12.753  -2.706  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -1.582 -10.713  -3.032  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -2.360 -12.015  -2.103  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -1.712 -10.587  -1.262  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485       1.872 -11.552  -2.293  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485       0.754 -10.430  -3.102  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485       1.019 -10.310  -1.347  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -2.303 -13.138   0.234  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -3.490 -12.958   1.051  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -3.556 -14.062   2.109  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -4.542 -14.170   2.838  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -4.745 -12.897   0.179  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -4.463 -12.875  -1.303  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -4.781 -11.798  -2.112  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -3.888 -13.808  -2.116  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -4.410 -12.081  -3.353  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -3.857 -13.327  -3.353  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -2.340 -13.908  -0.404  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -3.384 -11.994   1.549  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -5.375 -13.758   0.406  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -5.315 -12.006   0.442  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -5.218 -10.950  -1.813  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -3.513 -14.783  -1.800  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -4.527 -11.433  -4.221  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.496 -14.853   2.161  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.421 -15.943   3.118  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.761 -16.683   3.109  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.251 -17.096   4.159  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.052 -15.444   4.517  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.721 -16.765   5.740  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -1.697 -14.757   1.566  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.616 -16.598   2.784  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -1.169 -14.809   4.440  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.863 -14.818   4.889  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.314 -16.824   1.915  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.588 -17.506   1.757  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -5.395 -18.824   1.006  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -6.355 -19.559   0.777  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.603 -16.612   1.041  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -6.247 -16.454  -0.439  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -7.465 -16.716  -1.326  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.346 -17.504  -0.953  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -7.478 -16.067  -2.441  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -3.908 -16.484   1.066  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.938 -17.704   2.769  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -7.601 -17.040   1.136  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.630 -15.633   1.519  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -5.871 -15.446  -0.620  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -5.447 -17.145  -0.700  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -7.235 -15.110  -2.283  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -4.147 -19.085   0.644  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.815 -20.303  -0.075  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -3.504 -21.416   0.929  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -2.611 -21.272   1.761  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -2.666 -20.039  -1.051  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -2.640 -18.571  -1.483  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -1.325 -20.455  -0.443  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.372 -18.483   0.835  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -4.691 -20.591  -0.657  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -2.833 -20.647  -1.939  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -3.632 -18.137  -1.353  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -1.922 -18.025  -0.872  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -2.350 -18.506  -2.531  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -0.512 -20.009  -1.017  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -1.271 -20.110   0.590  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -1.235 -21.540  -0.468  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -4.256 -22.499   0.815  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -4.072 -23.635   1.702  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -2.845 -24.432   1.254  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -2.952 -25.318   0.407  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -5.284 -24.569   1.661  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -5.780 -24.759   0.227  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -5.091 -24.480  -0.739  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -7.014 -25.251   0.143  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -4.981 -22.608   0.135  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -3.950 -23.204   2.695  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -5.019 -25.535   2.091  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -6.085 -24.157   2.276  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -7.527 -25.459   0.976  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -7.427 -25.412  -0.753  1.00  0.00           H  
ATOM   1126  N   THR A 491      -1.709 -24.090   1.842  1.00  0.00           N  
ATOM   1127  CA  THR A 491      -0.464 -24.763   1.515  1.00  0.00           C  
ATOM   1128  C   THR A 491      -0.254 -24.787   0.000  1.00  0.00           C  
ATOM   1129  O   THR A 491      -1.160 -24.450  -0.762  1.00  0.00           O  
ATOM   1130  CB  THR A 491      -0.499 -26.157   2.145  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       0.800 -26.685   1.894  1.00  0.00           O  
ATOM   1132  CG2 THR A 491      -1.439 -27.111   1.406  1.00  0.00           C  
ATOM   1133  H   THR A 491      -1.631 -23.369   2.531  1.00  0.00           H  
ATOM   1134  HA  THR A 491       0.359 -24.191   1.942  1.00  0.00           H  
ATOM   1135  HB  THR A 491      -0.758 -26.099   3.203  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       0.850 -27.040   0.961  1.00  0.00           H  
ATOM   1137 HG21 THR A 491      -1.140 -28.140   1.602  1.00  0.00           H  
ATOM   1138 HG22 THR A 491      -2.460 -26.955   1.752  1.00  0.00           H  
ATOM   1139 HG23 THR A 491      -1.386 -26.916   0.335  1.00  0.00           H  
ATOM   1140  N   ASP A 492       0.945 -25.190  -0.394  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       1.286 -25.263  -1.804  1.00  0.00           C  
ATOM   1142  C   ASP A 492       1.007 -26.676  -2.320  1.00  0.00           C  
ATOM   1143  O   ASP A 492       0.885 -27.614  -1.534  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       2.769 -24.962  -2.029  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       3.133 -24.533  -3.453  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       3.094 -23.340  -3.788  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       3.472 -25.495  -4.242  1.00  0.00           O  
ATOM   1148  H   ASP A 492       1.676 -25.462   0.232  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       0.662 -24.512  -2.289  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       3.074 -24.175  -1.340  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       3.347 -25.849  -1.775  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       4.348 -25.881  -3.953  1.00  0.00           H  
ATOM   1153  N   GLU A 493       0.915 -26.784  -3.637  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       0.652 -28.067  -4.267  1.00  0.00           C  
ATOM   1155  C   GLU A 493       1.401 -28.169  -5.597  1.00  0.00           C  
ATOM   1156  O   GLU A 493       0.977 -28.891  -6.498  1.00  0.00           O  
ATOM   1157  CB  GLU A 493      -0.850 -28.283  -4.465  1.00  0.00           C  
ATOM   1158  CG  GLU A 493      -1.495 -27.070  -5.136  1.00  0.00           C  
ATOM   1159  CD  GLU A 493      -1.965 -26.052  -4.095  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493      -3.070 -26.186  -3.552  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -1.135 -25.094  -3.857  1.00  0.00           O  
ATOM   1162  H   GLU A 493       1.015 -26.015  -4.270  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       1.031 -28.814  -3.569  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493      -1.016 -29.173  -5.073  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493      -1.325 -28.464  -3.500  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493      -0.779 -26.602  -5.812  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493      -2.342 -27.394  -5.742  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493      -0.646 -24.849  -4.694  1.00  0.00           H  
ATOM   1169  N   CYS A 494       2.500 -27.435  -5.678  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       3.312 -27.433  -6.883  1.00  0.00           C  
ATOM   1171  C   CYS A 494       4.574 -28.254  -6.613  1.00  0.00           C  
ATOM   1172  O   CYS A 494       5.606 -28.039  -7.247  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       3.643 -26.010  -7.339  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       5.165 -25.305  -6.610  1.00  0.00           S  
ATOM   1175  H   CYS A 494       2.838 -26.849  -4.940  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       2.711 -27.893  -7.665  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       3.742 -26.006  -8.425  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       2.804 -25.361  -7.094  1.00  0.00           H  
ATOM   1179  N   ALA A 495       4.451 -29.178  -5.672  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       5.569 -30.032  -5.310  1.00  0.00           C  
ATOM   1181  C   ALA A 495       5.836 -31.023  -6.445  1.00  0.00           C  
ATOM   1182  O   ALA A 495       6.969 -31.458  -6.641  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       5.268 -30.732  -3.983  1.00  0.00           C  
ATOM   1184  H   ALA A 495       3.608 -29.346  -5.160  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       6.444 -29.397  -5.181  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       4.635 -30.091  -3.370  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       4.755 -31.673  -4.176  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       6.203 -30.930  -3.457  1.00  0.00           H  
ATOM   1189  N   SER A 496       4.770 -31.352  -7.161  1.00  0.00           N  
ATOM   1190  CA  SER A 496       4.875 -32.284  -8.271  1.00  0.00           C  
ATOM   1191  C   SER A 496       5.564 -31.610  -9.459  1.00  0.00           C  
ATOM   1192  O   SER A 496       6.679 -31.977  -9.825  1.00  0.00           O  
ATOM   1193  CB  SER A 496       3.497 -32.806  -8.684  1.00  0.00           C  
ATOM   1194  OG  SER A 496       3.297 -34.160  -8.286  1.00  0.00           O  
ATOM   1195  H   SER A 496       3.852 -30.995  -6.995  1.00  0.00           H  
ATOM   1196  HA  SER A 496       5.480 -33.112  -7.899  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       2.725 -32.180  -8.240  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       3.389 -32.727  -9.765  1.00  0.00           H  
ATOM   1199  HG  SER A 496       2.528 -34.555  -8.787  1.00  0.00           H  
ATOM   1200  N   SER A 497       4.871 -30.633 -10.028  1.00  0.00           N  
ATOM   1201  CA  SER A 497       5.403 -29.904 -11.166  1.00  0.00           C  
ATOM   1202  C   SER A 497       5.386 -28.401 -10.879  1.00  0.00           C  
ATOM   1203  O   SER A 497       4.401 -27.722 -11.166  1.00  0.00           O  
ATOM   1204  CB  SER A 497       4.607 -30.210 -12.437  1.00  0.00           C  
ATOM   1205  OG  SER A 497       5.193 -31.267 -13.191  1.00  0.00           O  
ATOM   1206  H   SER A 497       3.965 -30.341  -9.724  1.00  0.00           H  
ATOM   1207  HA  SER A 497       6.426 -30.259 -11.284  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       3.585 -30.479 -12.169  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       4.549 -29.314 -13.054  1.00  0.00           H  
ATOM   1210  HG  SER A 497       5.911 -31.711 -12.657  1.00  0.00           H  
ATOM   1211  N   PRO A 498       6.515 -27.913 -10.298  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       6.638 -26.504  -9.968  1.00  0.00           C  
ATOM   1213  C   PRO A 498       6.881 -25.666 -11.225  1.00  0.00           C  
ATOM   1214  O   PRO A 498       6.753 -24.443 -11.195  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       7.787 -26.432  -8.975  1.00  0.00           C  
ATOM   1216  CG  PRO A 498       8.562 -27.729  -9.140  1.00  0.00           C  
ATOM   1217  CD  PRO A 498       7.699 -28.689  -9.943  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       5.785 -26.163  -9.574  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       8.423 -25.568  -9.176  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       7.416 -26.324  -7.956  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498       9.508 -27.548  -9.651  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498       8.804 -28.156  -8.166  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498       8.223 -29.044 -10.831  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498       7.436 -29.569  -9.357  1.00  0.00           H  
ATOM   1225  N   CYS A 499       7.228 -26.358 -12.302  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       7.488 -25.693 -13.566  1.00  0.00           C  
ATOM   1227  C   CYS A 499       8.293 -24.422 -13.284  1.00  0.00           C  
ATOM   1228  O   CYS A 499       7.877 -23.325 -13.652  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       6.196 -25.393 -14.326  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       4.761 -26.417 -13.835  1.00  0.00           S  
ATOM   1231  H   CYS A 499       7.330 -27.352 -12.318  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       8.066 -26.390 -14.173  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       5.940 -24.342 -14.181  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       6.374 -25.531 -15.392  1.00  0.00           H  
ATOM   1235  N   LEU A 500       9.431 -24.613 -12.634  1.00  0.00           N  
ATOM   1236  CA  LEU A 500      10.299 -23.497 -12.298  1.00  0.00           C  
ATOM   1237  C   LEU A 500      11.142 -23.125 -13.519  1.00  0.00           C  
ATOM   1238  O   LEU A 500      11.251 -23.906 -14.462  1.00  0.00           O  
ATOM   1239  CB  LEU A 500      11.127 -23.817 -11.052  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      11.423 -22.639 -10.123  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      10.143 -22.130  -9.456  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      12.496 -23.009  -9.095  1.00  0.00           C  
ATOM   1243  H   LEU A 500       9.763 -25.509 -12.338  1.00  0.00           H  
ATOM   1244  HA  LEU A 500       9.658 -22.650 -12.048  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500      10.605 -24.584 -10.480  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500      12.075 -24.249 -11.373  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      11.821 -21.822 -10.723  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500       9.475 -21.726 -10.217  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500       9.649 -22.954  -8.940  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      10.393 -21.350  -8.738  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      12.350 -22.419  -8.190  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      12.419 -24.068  -8.854  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      13.482 -22.800  -9.509  1.00  0.00           H  
ATOM   1254  N   HIS A 501      11.715 -21.932 -13.462  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      12.545 -21.448 -14.551  1.00  0.00           C  
ATOM   1256  C   HIS A 501      11.670 -21.162 -15.775  1.00  0.00           C  
ATOM   1257  O   HIS A 501      11.644 -20.039 -16.276  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      13.678 -22.431 -14.850  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      14.952 -22.148 -14.091  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      16.208 -22.409 -14.611  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      15.152 -21.623 -12.848  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      17.115 -22.055 -13.713  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      16.458 -21.568 -12.620  1.00  0.00           N  
ATOM   1264  H   HIS A 501      11.619 -21.303 -12.691  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      12.995 -20.515 -14.213  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501      13.342 -23.440 -14.611  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      13.891 -22.411 -15.918  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      16.399 -22.799 -15.512  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      14.369 -21.303 -12.159  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      18.196 -22.137 -13.826  1.00  0.00           H  
ATOM   1271  N   ASN A 502      10.974 -22.199 -16.220  1.00  0.00           N  
ATOM   1272  CA  ASN A 502      10.102 -22.073 -17.375  1.00  0.00           C  
ATOM   1273  C   ASN A 502       8.768 -21.463 -16.938  1.00  0.00           C  
ATOM   1274  O   ASN A 502       7.844 -21.344 -17.738  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       9.814 -23.440 -17.999  1.00  0.00           C  
ATOM   1276  CG  ASN A 502      11.045 -24.347 -17.923  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502      12.159 -23.949 -18.220  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502      10.781 -25.584 -17.511  1.00  0.00           N  
ATOM   1279  H   ASN A 502      11.001 -23.108 -15.807  1.00  0.00           H  
ATOM   1280  HA  ASN A 502      10.642 -21.435 -18.074  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       8.979 -23.911 -17.482  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       9.515 -23.312 -19.040  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       9.843 -25.845 -17.284  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502      11.520 -26.251 -17.429  1.00  0.00           H  
ATOM   1285  N   GLY A 503       8.712 -21.095 -15.665  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       7.506 -20.503 -15.111  1.00  0.00           C  
ATOM   1287  C   GLY A 503       7.494 -20.611 -13.585  1.00  0.00           C  
ATOM   1288  O   GLY A 503       8.445 -21.110 -12.987  1.00  0.00           O  
ATOM   1289  H   GLY A 503       9.469 -21.196 -15.020  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       7.446 -19.454 -15.405  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       6.630 -21.000 -15.522  1.00  0.00           H  
ATOM   1292  N   ARG A 504       6.405 -20.136 -12.999  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       6.256 -20.174 -11.555  1.00  0.00           C  
ATOM   1294  C   ARG A 504       4.901 -20.779 -11.176  1.00  0.00           C  
ATOM   1295  O   ARG A 504       3.890 -20.494 -11.816  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       6.366 -18.771 -10.952  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       7.665 -18.616 -10.158  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       7.447 -18.941  -8.680  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       8.741 -18.932  -7.963  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       8.910 -19.373  -6.699  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       7.863 -19.863  -5.998  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504      10.111 -19.318  -6.155  1.00  0.00           N  
ATOM   1303  H   ARG A 504       5.635 -19.731 -13.492  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       7.077 -20.800 -11.205  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       6.330 -18.027 -11.747  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       5.513 -18.583 -10.301  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       8.429 -19.276 -10.571  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       8.037 -17.596 -10.259  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       6.769 -18.213  -8.235  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       6.974 -19.919  -8.580  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       9.541 -18.577  -8.445  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       6.956 -19.900  -6.417  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       7.997 -20.187  -5.061  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504      10.320 -19.623  -5.226  1.00  0.00           H  
ATOM   1315  N   CYS A 505       4.927 -21.601 -10.138  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       3.714 -22.249  -9.667  1.00  0.00           C  
ATOM   1317  C   CYS A 505       2.954 -21.258  -8.782  1.00  0.00           C  
ATOM   1318  O   CYS A 505       3.510 -20.721  -7.825  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       4.020 -23.555  -8.930  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       5.125 -23.380  -7.484  1.00  0.00           S  
ATOM   1321  H   CYS A 505       5.754 -21.826  -9.622  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       3.131 -22.503 -10.553  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       3.079 -23.998  -8.601  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       4.472 -24.254  -9.634  1.00  0.00           H  
ATOM   1325  N   LEU A 506       1.694 -21.048  -9.132  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       0.851 -20.133  -8.381  1.00  0.00           C  
ATOM   1327  C   LEU A 506       0.090 -20.911  -7.305  1.00  0.00           C  
ATOM   1328  O   LEU A 506      -0.494 -21.957  -7.588  1.00  0.00           O  
ATOM   1329  CB  LEU A 506      -0.057 -19.343  -9.326  1.00  0.00           C  
ATOM   1330  CG  LEU A 506       0.232 -17.844  -9.436  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506       1.683 -17.595  -9.854  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -0.761 -17.163 -10.380  1.00  0.00           C  
ATOM   1333  H   LEU A 506       1.249 -21.489  -9.911  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       1.507 -19.415  -7.889  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506       0.019 -19.781 -10.321  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -1.089 -19.471  -8.998  1.00  0.00           H  
ATOM   1337  HG  LEU A 506       0.099 -17.398  -8.451  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506       1.800 -16.555 -10.158  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506       2.344 -17.803  -9.012  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506       1.939 -18.249 -10.687  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -0.335 -17.116 -11.383  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -1.689 -17.734 -10.405  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -0.965 -16.152 -10.024  1.00  0.00           H  
ATOM   1344  N   ASP A 507       0.123 -20.373  -6.096  1.00  0.00           N  
ATOM   1345  CA  ASP A 507      -0.556 -21.005  -4.977  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -2.045 -20.656  -5.028  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -2.454 -19.593  -4.559  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       0.001 -20.506  -3.642  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       0.349 -21.604  -2.635  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       1.369 -21.530  -1.935  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -0.491 -22.584  -2.586  1.00  0.00           O  
ATOM   1352  H   ASP A 507       0.601 -19.522  -5.875  1.00  0.00           H  
ATOM   1353  HA  ASP A 507      -0.373 -22.072  -5.096  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       0.897 -19.916  -3.837  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507      -0.728 -19.835  -3.188  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507      -0.499 -22.980  -1.668  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.816 -21.570  -5.599  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -4.250 -21.373  -5.717  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -4.968 -22.275  -4.711  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -4.502 -23.374  -4.415  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -4.704 -21.580  -7.162  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -3.931 -20.665  -8.116  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -4.417 -19.218  -8.001  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -5.114 -18.771  -9.288  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -6.428 -18.166  -8.981  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -2.474 -22.431  -5.976  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -4.459 -20.334  -5.459  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -4.551 -22.621  -7.449  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -5.770 -21.380  -7.245  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -2.866 -20.714  -7.888  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -4.055 -21.014  -9.141  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -5.104 -19.127  -7.160  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -3.571 -18.563  -7.795  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -4.489 -18.050  -9.815  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -5.245 -19.624  -9.952  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -6.337 -17.295  -8.469  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -6.957 -17.959  -9.820  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -6.092 -21.778  -4.216  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -6.879 -22.526  -3.251  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -7.648 -23.634  -3.974  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -8.878 -23.656  -3.955  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -7.774 -21.583  -2.444  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -8.611 -20.696  -3.369  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -6.951 -20.760  -1.451  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509     -10.021 -20.494  -2.809  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -6.465 -20.883  -4.463  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -6.185 -22.988  -2.549  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -8.470 -22.187  -1.862  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -8.122 -19.729  -3.490  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -8.670 -21.150  -4.358  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -6.545 -21.418  -0.684  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -6.133 -20.267  -1.978  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -7.588 -20.007  -0.985  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509     -10.673 -21.287  -3.174  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -9.986 -20.525  -1.720  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509     -10.406 -19.527  -3.132  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -6.890 -24.525  -4.597  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -7.484 -25.634  -5.325  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -6.379 -26.438  -6.010  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -6.334 -27.663  -5.892  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -8.444 -25.130  -6.406  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -9.745 -25.935  -6.401  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -9.791 -27.093  -6.787  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510     -10.796 -25.260  -5.948  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -5.892 -24.500  -4.607  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -8.020 -26.215  -4.575  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -8.663 -24.076  -6.241  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -7.968 -25.207  -7.383  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510     -10.690 -24.312  -5.647  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510     -11.693 -25.699  -5.907  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -5.515 -25.720  -6.710  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -4.412 -26.352  -7.415  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -3.250 -25.368  -7.573  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -3.155 -24.390  -6.835  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -4.865 -26.888  -8.773  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -4.474 -28.358  -8.941  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -4.668 -28.815 -10.389  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -5.582 -28.334 -11.074  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -3.826 -29.703 -10.797  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -5.558 -24.724  -6.800  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -4.106 -27.187  -6.785  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -5.946 -26.782  -8.868  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -4.417 -26.295  -9.571  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -3.434 -28.497  -8.648  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -5.078 -28.976  -8.277  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -3.830 -30.488 -10.179  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -2.395 -25.665  -8.541  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -1.242 -24.819  -8.806  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -1.188 -24.412 -10.279  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -1.338 -25.252 -11.165  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       0.003 -25.642  -8.470  1.00  0.00           C  
ATOM   1432  CG  PHE A 512      -0.025 -27.067  -9.026  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512      -0.763 -28.026  -8.405  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       0.691 -27.375 -10.140  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512      -0.788 -29.348  -8.921  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       0.665 -28.698 -10.657  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512      -0.073 -29.657 -10.037  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -2.479 -26.463  -9.137  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -1.348 -23.927  -8.189  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       0.880 -25.127  -8.858  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       0.113 -25.687  -7.386  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512      -1.336 -27.778  -7.511  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       1.282 -26.606 -10.638  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512      -1.380 -30.115  -8.423  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       1.238 -28.945 -11.550  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512      -0.093 -30.671 -10.432  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -0.972 -23.123 -10.497  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -0.896 -22.595 -11.849  1.00  0.00           C  
ATOM   1449  C   GLN A 513       0.540 -22.177 -12.175  1.00  0.00           C  
ATOM   1450  O   GLN A 513       1.072 -21.250 -11.566  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -1.864 -21.426 -12.036  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -2.937 -21.761 -13.074  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -2.652 -21.059 -14.404  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -1.524 -20.977 -14.862  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -3.734 -20.559 -14.994  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -0.852 -22.446  -9.772  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -1.199 -23.416 -12.498  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -2.339 -21.184 -11.084  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -1.313 -20.539 -12.350  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -2.973 -22.840 -13.229  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -3.915 -21.460 -12.702  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -4.631 -20.660 -14.562  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -3.651 -20.081 -15.867  1.00  0.00           H  
ATOM   1464  N   CYS A 514       1.123 -22.880 -13.135  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       2.485 -22.593 -13.548  1.00  0.00           C  
ATOM   1466  C   CYS A 514       2.452 -21.418 -14.528  1.00  0.00           C  
ATOM   1467  O   CYS A 514       2.238 -21.609 -15.724  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       3.164 -23.823 -14.154  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       3.374 -25.230 -13.003  1.00  0.00           S  
ATOM   1470  H   CYS A 514       0.682 -23.631 -13.625  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       3.038 -22.328 -12.646  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       2.578 -24.158 -15.010  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       4.143 -23.531 -14.533  1.00  0.00           H  
ATOM   1474  N   GLU A 515       2.669 -20.229 -13.985  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       2.667 -19.024 -14.797  1.00  0.00           C  
ATOM   1476  C   GLU A 515       3.917 -18.974 -15.677  1.00  0.00           C  
ATOM   1477  O   GLU A 515       4.745 -19.885 -15.639  1.00  0.00           O  
ATOM   1478  CB  GLU A 515       2.563 -17.774 -13.921  1.00  0.00           C  
ATOM   1479  CG  GLU A 515       3.837 -17.575 -13.097  1.00  0.00           C  
ATOM   1480  CD  GLU A 515       4.131 -16.086 -12.894  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515       5.208 -15.609 -13.279  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515       3.191 -15.420 -12.312  1.00  0.00           O  
ATOM   1483  H   GLU A 515       2.843 -20.083 -13.011  1.00  0.00           H  
ATOM   1484  HA  GLU A 515       1.777 -19.098 -15.422  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515       2.390 -16.899 -14.549  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515       1.705 -17.862 -13.255  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       3.729 -18.062 -12.129  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       4.678 -18.048 -13.601  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515       2.298 -15.784 -12.579  1.00  0.00           H  
ATOM   1490  N   CYS A 516       4.016 -17.903 -16.450  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       5.152 -17.723 -17.339  1.00  0.00           C  
ATOM   1492  C   CYS A 516       6.162 -16.807 -16.646  1.00  0.00           C  
ATOM   1493  O   CYS A 516       5.781 -15.850 -15.974  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       4.723 -17.173 -18.700  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       5.601 -17.900 -20.133  1.00  0.00           S  
ATOM   1496  H   CYS A 516       3.339 -17.168 -16.475  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       5.577 -18.712 -17.507  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       3.653 -17.343 -18.823  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       4.878 -16.095 -18.706  1.00  0.00           H  
ATOM   1500  N   PRO A 517       7.467 -17.141 -16.839  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       8.536 -16.359 -16.241  1.00  0.00           C  
ATOM   1502  C   PRO A 517       8.729 -15.036 -16.984  1.00  0.00           C  
ATOM   1503  O   PRO A 517       9.277 -15.012 -18.085  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       9.760 -17.258 -16.300  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       9.448 -18.320 -17.342  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       7.956 -18.268 -17.629  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       8.302 -16.114 -15.301  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517      10.649 -16.689 -16.577  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       9.961 -17.710 -15.329  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517      10.019 -18.141 -18.252  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       9.731 -19.308 -16.976  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       7.763 -18.119 -18.691  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       7.464 -19.196 -17.341  1.00  0.00           H  
ATOM   1514  N   THR A 518       8.269 -13.967 -16.351  1.00  0.00           N  
ATOM   1515  CA  THR A 518       8.384 -12.643 -16.939  1.00  0.00           C  
ATOM   1516  C   THR A 518       9.046 -11.677 -15.952  1.00  0.00           C  
ATOM   1517  O   THR A 518       9.115 -10.475 -16.206  1.00  0.00           O  
ATOM   1518  CB  THR A 518       6.988 -12.199 -17.380  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       7.199 -10.910 -17.953  1.00  0.00           O  
ATOM   1520  CG2 THR A 518       6.057 -11.933 -16.197  1.00  0.00           C  
ATOM   1521  H   THR A 518       7.826 -13.995 -15.456  1.00  0.00           H  
ATOM   1522  HA  THR A 518       9.038 -12.708 -17.808  1.00  0.00           H  
ATOM   1523  HB  THR A 518       6.549 -12.921 -18.068  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       7.449 -10.255 -17.239  1.00  0.00           H  
ATOM   1525 HG21 THR A 518       5.603 -10.947 -16.305  1.00  0.00           H  
ATOM   1526 HG22 THR A 518       5.274 -12.691 -16.175  1.00  0.00           H  
ATOM   1527 HG23 THR A 518       6.627 -11.972 -15.270  1.00  0.00           H  
ATOM   1528  N   GLY A 519       9.513 -12.239 -14.848  1.00  0.00           N  
ATOM   1529  CA  GLY A 519      10.166 -11.444 -13.822  1.00  0.00           C  
ATOM   1530  C   GLY A 519      11.631 -11.853 -13.661  1.00  0.00           C  
ATOM   1531  O   GLY A 519      12.348 -11.291 -12.834  1.00  0.00           O  
ATOM   1532  H   GLY A 519       9.453 -13.217 -14.649  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519      10.107 -10.387 -14.083  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519       9.645 -11.567 -12.873  1.00  0.00           H  
ATOM   1535  N   PHE A 520      12.033 -12.826 -14.465  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      13.401 -13.317 -14.421  1.00  0.00           C  
ATOM   1537  C   PHE A 520      14.308 -12.490 -15.335  1.00  0.00           C  
ATOM   1538  O   PHE A 520      15.418 -12.911 -15.658  1.00  0.00           O  
ATOM   1539  CB  PHE A 520      13.372 -14.762 -14.922  1.00  0.00           C  
ATOM   1540  CG  PHE A 520      13.411 -14.893 -16.446  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      12.252 -14.899 -17.156  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520      14.604 -15.006 -17.089  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      12.286 -15.021 -18.571  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520      14.639 -15.128 -18.503  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520      13.480 -15.133 -19.214  1.00  0.00           C  
ATOM   1546  H   PHE A 520      11.444 -13.276 -15.136  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      13.744 -13.226 -13.391  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520      14.223 -15.298 -14.500  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520      12.472 -15.248 -14.548  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      11.296 -14.810 -16.641  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520      15.534 -15.002 -16.519  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520      11.358 -15.026 -19.141  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520      15.595 -15.219 -19.019  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      13.507 -15.228 -20.300  1.00  0.00           H  
ATOM   1555  N   THR A 521      13.803 -11.330 -15.725  1.00  0.00           N  
ATOM   1556  CA  THR A 521      14.555 -10.440 -16.594  1.00  0.00           C  
ATOM   1557  C   THR A 521      15.125 -11.215 -17.785  1.00  0.00           C  
ATOM   1558  O   THR A 521      14.819 -12.392 -17.967  1.00  0.00           O  
ATOM   1559  CB  THR A 521      15.627  -9.749 -15.750  1.00  0.00           C  
ATOM   1560  OG1 THR A 521      16.533 -10.795 -15.413  1.00  0.00           O  
ATOM   1561  CG2 THR A 521      15.090  -9.270 -14.399  1.00  0.00           C  
ATOM   1562  H   THR A 521      12.900 -10.994 -15.457  1.00  0.00           H  
ATOM   1563  HA  THR A 521      13.870  -9.694 -16.997  1.00  0.00           H  
ATOM   1564  HB  THR A 521      16.085  -8.926 -16.301  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      17.457 -10.428 -15.310  1.00  0.00           H  
ATOM   1566 HG21 THR A 521      15.624  -9.779 -13.596  1.00  0.00           H  
ATOM   1567 HG22 THR A 521      15.238  -8.194 -14.310  1.00  0.00           H  
ATOM   1568 HG23 THR A 521      14.027  -9.498 -14.330  1.00  0.00           H  
ATOM   1569  N   GLY A 522      15.942 -10.521 -18.563  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      16.557 -11.129 -19.730  1.00  0.00           C  
ATOM   1571  C   GLY A 522      15.502 -11.766 -20.638  1.00  0.00           C  
ATOM   1572  O   GLY A 522      15.293 -12.978 -20.598  1.00  0.00           O  
ATOM   1573  H   GLY A 522      16.185  -9.564 -18.408  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      17.113 -10.375 -20.288  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      17.275 -11.887 -19.416  1.00  0.00           H  
ATOM   1576  N   HIS A 523      14.865 -10.921 -21.434  1.00  0.00           N  
ATOM   1577  CA  HIS A 523      13.837 -11.385 -22.350  1.00  0.00           C  
ATOM   1578  C   HIS A 523      12.654 -11.941 -21.554  1.00  0.00           C  
ATOM   1579  O   HIS A 523      12.789 -12.943 -20.854  1.00  0.00           O  
ATOM   1580  CB  HIS A 523      14.410 -12.396 -23.344  1.00  0.00           C  
ATOM   1581  CG  HIS A 523      15.051 -11.769 -24.558  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523      14.539 -11.913 -25.835  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523      16.168 -10.993 -24.676  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      15.320 -11.251 -26.677  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523      16.329 -10.682 -25.956  1.00  0.00           N  
ATOM   1586  H   HIS A 523      15.040  -9.936 -21.461  1.00  0.00           H  
ATOM   1587  HA  HIS A 523      13.505 -10.514 -22.917  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523      15.150 -13.012 -22.832  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523      13.612 -13.063 -23.671  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523      13.718 -12.429 -26.081  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523      16.817 -10.683 -23.857  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523      15.179 -11.173 -27.754  1.00  0.00           H  
ATOM   1593  N   LEU A 524      11.522 -11.265 -21.689  1.00  0.00           N  
ATOM   1594  CA  LEU A 524      10.317 -11.679 -20.991  1.00  0.00           C  
ATOM   1595  C   LEU A 524       9.582 -12.727 -21.829  1.00  0.00           C  
ATOM   1596  O   LEU A 524       9.900 -12.925 -23.000  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       9.458 -10.463 -20.637  1.00  0.00           C  
ATOM   1598  CG  LEU A 524      10.045  -9.508 -19.595  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524      11.107  -8.601 -20.218  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524       8.941  -8.706 -18.903  1.00  0.00           C  
ATOM   1601  H   LEU A 524      11.421 -10.451 -22.261  1.00  0.00           H  
ATOM   1602  HA  LEU A 524      10.624 -12.141 -20.053  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       9.268  -9.899 -21.550  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       8.494 -10.817 -20.274  1.00  0.00           H  
ATOM   1605  HG  LEU A 524      10.540 -10.102 -18.828  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524      11.923  -9.212 -20.608  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524      10.663  -8.027 -21.033  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524      11.493  -7.920 -19.461  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524       9.040  -7.652 -19.164  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524       7.968  -9.071 -19.229  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524       9.029  -8.822 -17.823  1.00  0.00           H  
ATOM   1612  N   CYS A 525       8.612 -13.371 -21.195  1.00  0.00           N  
ATOM   1613  CA  CYS A 525       7.829 -14.394 -21.869  1.00  0.00           C  
ATOM   1614  C   CYS A 525       6.645 -13.714 -22.561  1.00  0.00           C  
ATOM   1615  O   CYS A 525       6.494 -13.816 -23.777  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       7.373 -15.486 -20.898  1.00  0.00           C  
ATOM   1617  SG  CYS A 525       5.837 -16.353 -21.388  1.00  0.00           S  
ATOM   1618  H   CYS A 525       8.359 -13.204 -20.243  1.00  0.00           H  
ATOM   1619  HA  CYS A 525       8.487 -14.862 -22.598  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       8.172 -16.219 -20.799  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       7.223 -15.040 -19.916  1.00  0.00           H  
ATOM   1622  N   GLN A 526       5.839 -13.038 -21.757  1.00  0.00           N  
ATOM   1623  CA  GLN A 526       4.673 -12.343 -22.279  1.00  0.00           C  
ATOM   1624  C   GLN A 526       4.888 -10.830 -22.218  1.00  0.00           C  
ATOM   1625  O   GLN A 526       5.708 -10.285 -22.956  1.00  0.00           O  
ATOM   1626  CB  GLN A 526       3.408 -12.749 -21.520  1.00  0.00           C  
ATOM   1627  CG  GLN A 526       3.443 -12.233 -20.080  1.00  0.00           C  
ATOM   1628  CD  GLN A 526       2.686 -10.908 -19.954  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526       3.265  -9.841 -19.840  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526       1.362 -11.039 -19.980  1.00  0.00           N  
ATOM   1631  H   GLN A 526       5.969 -12.961 -20.769  1.00  0.00           H  
ATOM   1632  HA  GLN A 526       4.585 -12.664 -23.317  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526       2.531 -12.353 -22.030  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       3.313 -13.834 -21.518  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526       3.002 -12.973 -19.413  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526       4.478 -12.095 -19.764  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526       0.951 -11.944 -20.077  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526       0.779 -10.229 -19.904  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A 411       3.737  36.923   2.620  1.00  0.00           N  
ATOM      2  CA  GLN A 411       3.877  35.924   3.665  1.00  0.00           C  
ATOM      3  C   GLN A 411       2.540  35.714   4.380  1.00  0.00           C  
ATOM      4  O   GLN A 411       1.583  36.447   4.142  1.00  0.00           O  
ATOM      5  CB  GLN A 411       4.974  36.317   4.657  1.00  0.00           C  
ATOM      6  CG  GLN A 411       4.843  37.787   5.062  1.00  0.00           C  
ATOM      7  CD  GLN A 411       5.599  38.694   4.088  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       6.252  38.244   3.161  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       5.475  39.992   4.351  1.00  0.00           N  
ATOM     10  H1  GLN A 411       3.481  37.835   2.938  1.00  0.00           H  
ATOM     11  HA  GLN A 411       4.171  35.008   3.153  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       4.912  35.686   5.542  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       5.952  36.145   4.210  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       3.792  38.071   5.086  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       5.233  37.925   6.071  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       4.925  40.294   5.128  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       5.933  40.664   3.770  1.00  0.00           H  
ATOM     18  N   ASP A 412       2.520  34.707   5.242  1.00  0.00           N  
ATOM     19  CA  ASP A 412       1.317  34.391   5.993  1.00  0.00           C  
ATOM     20  C   ASP A 412       1.701  33.654   7.278  1.00  0.00           C  
ATOM     21  O   ASP A 412       2.881  33.407   7.526  1.00  0.00           O  
ATOM     22  CB  ASP A 412       0.386  33.482   5.188  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -1.064  33.450   5.670  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -1.697  34.497   5.864  1.00  0.00           O  
ATOM     25  OD2 ASP A 412      -1.551  32.269   5.854  1.00  0.00           O  
ATOM     26  H   ASP A 412       3.303  34.115   5.431  1.00  0.00           H  
ATOM     27  HA  ASP A 412       0.841  35.351   6.190  1.00  0.00           H  
ATOM     28  HB2 ASP A 412       0.400  33.805   4.147  1.00  0.00           H  
ATOM     29  HB3 ASP A 412       0.785  32.467   5.212  1.00  0.00           H  
ATOM     30  HD2 ASP A 412      -2.015  32.223   6.739  1.00  0.00           H  
ATOM     31  N   VAL A 413       0.685  33.324   8.060  1.00  0.00           N  
ATOM     32  CA  VAL A 413       0.902  32.620   9.312  1.00  0.00           C  
ATOM     33  C   VAL A 413       0.982  31.117   9.041  1.00  0.00           C  
ATOM     34  O   VAL A 413       0.359  30.617   8.106  1.00  0.00           O  
ATOM     35  CB  VAL A 413      -0.193  32.989  10.316  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -1.322  31.957  10.299  1.00  0.00           C  
ATOM     37  CG2 VAL A 413       0.384  33.144  11.725  1.00  0.00           C  
ATOM     38  H   VAL A 413      -0.271  33.528   7.852  1.00  0.00           H  
ATOM     39  HA  VAL A 413       1.857  32.955   9.717  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -0.612  33.949  10.017  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -1.720  31.870   9.287  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -0.936  30.990  10.621  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -2.117  32.275  10.973  1.00  0.00           H  
ATOM     44 HG21 VAL A 413       0.631  32.162  12.127  1.00  0.00           H  
ATOM     45 HG22 VAL A 413       1.285  33.758  11.682  1.00  0.00           H  
ATOM     46 HG23 VAL A 413      -0.352  33.626  12.368  1.00  0.00           H  
ATOM     47  N   ASP A 414       1.757  30.437   9.875  1.00  0.00           N  
ATOM     48  CA  ASP A 414       1.927  29.002   9.736  1.00  0.00           C  
ATOM     49  C   ASP A 414       0.886  28.283  10.598  1.00  0.00           C  
ATOM     50  O   ASP A 414       1.206  27.787  11.678  1.00  0.00           O  
ATOM     51  CB  ASP A 414       3.315  28.563  10.208  1.00  0.00           C  
ATOM     52  CG  ASP A 414       3.765  27.190   9.705  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       4.947  26.829   9.803  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       2.831  26.466   9.187  1.00  0.00           O  
ATOM     55  H   ASP A 414       2.261  30.852  10.632  1.00  0.00           H  
ATOM     56  HA  ASP A 414       1.800  28.800   8.673  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       4.044  29.308   9.885  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       3.327  28.557  11.297  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       2.268  26.066   9.911  1.00  0.00           H  
ATOM     60  N   GLU A 415      -0.336  28.249  10.089  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -1.425  27.601  10.799  1.00  0.00           C  
ATOM     62  C   GLU A 415      -1.057  26.151  11.123  1.00  0.00           C  
ATOM     63  O   GLU A 415      -1.665  25.533  11.996  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -2.723  27.670   9.992  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -3.133  29.120   9.734  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -3.014  29.469   8.250  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -2.884  30.651   7.899  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -3.061  28.460   7.448  1.00  0.00           O  
ATOM     69  H   GLU A 415      -0.586  28.656   9.210  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -1.547  28.167  11.723  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -2.593  27.151   9.042  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -3.518  27.154  10.531  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -4.159  29.277  10.068  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -2.502  29.791  10.321  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -3.187  28.775   6.507  1.00  0.00           H  
ATOM     76  N   CYS A 416      -0.065  25.652  10.403  1.00  0.00           N  
ATOM     77  CA  CYS A 416       0.392  24.286  10.604  1.00  0.00           C  
ATOM     78  C   CYS A 416       1.334  24.266  11.808  1.00  0.00           C  
ATOM     79  O   CYS A 416       1.579  23.212  12.392  1.00  0.00           O  
ATOM     80  CB  CYS A 416       1.057  23.721   9.347  1.00  0.00           C  
ATOM     81  SG  CYS A 416       2.886  23.681   9.401  1.00  0.00           S  
ATOM     82  H   CYS A 416       0.424  26.159   9.695  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -0.496  23.684  10.797  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       0.691  22.708   9.181  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       0.747  24.317   8.489  1.00  0.00           H  
ATOM     86  N   SER A 417       1.840  25.445  12.142  1.00  0.00           N  
ATOM     87  CA  SER A 417       2.751  25.576  13.266  1.00  0.00           C  
ATOM     88  C   SER A 417       1.994  26.076  14.498  1.00  0.00           C  
ATOM     89  O   SER A 417       2.459  25.914  15.624  1.00  0.00           O  
ATOM     90  CB  SER A 417       3.905  26.523  12.932  1.00  0.00           C  
ATOM     91  OG  SER A 417       5.019  26.335  13.800  1.00  0.00           O  
ATOM     92  H   SER A 417       1.636  26.296  11.661  1.00  0.00           H  
ATOM     93  HA  SER A 417       3.143  24.573  13.439  1.00  0.00           H  
ATOM     94  HB2 SER A 417       4.218  26.362  11.901  1.00  0.00           H  
ATOM     95  HB3 SER A 417       3.560  27.555  13.003  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.786  25.680  14.520  1.00  0.00           H  
ATOM     97  N   LEU A 418       0.839  26.674  14.242  1.00  0.00           N  
ATOM     98  CA  LEU A 418       0.014  27.199  15.316  1.00  0.00           C  
ATOM     99  C   LEU A 418      -0.650  26.036  16.058  1.00  0.00           C  
ATOM    100  O   LEU A 418      -0.193  25.639  17.128  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -0.980  28.229  14.773  1.00  0.00           C  
ATOM    102  CG  LEU A 418      -0.389  29.577  14.360  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -0.999  30.063  13.042  1.00  0.00           C  
ATOM    104  CD2 LEU A 418      -0.543  30.610  15.478  1.00  0.00           C  
ATOM    105  H   LEU A 418       0.469  26.802  13.321  1.00  0.00           H  
ATOM    106  HA  LEU A 418       0.672  27.722  16.009  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -1.487  27.795  13.911  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -1.741  28.405  15.533  1.00  0.00           H  
ATOM    109  HG  LEU A 418       0.680  29.445  14.190  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -2.013  29.672  12.947  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -1.027  31.153  13.035  1.00  0.00           H  
ATOM    112 HD13 LEU A 418      -0.392  29.710  12.210  1.00  0.00           H  
ATOM    113 HD21 LEU A 418       0.391  31.158  15.598  1.00  0.00           H  
ATOM    114 HD22 LEU A 418      -1.343  31.306  15.223  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -0.789  30.102  16.410  1.00  0.00           H  
ATOM    116  N   GLY A 419      -1.714  25.525  15.460  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -2.445  24.417  16.051  1.00  0.00           C  
ATOM    118  C   GLY A 419      -3.396  23.781  15.035  1.00  0.00           C  
ATOM    119  O   GLY A 419      -4.415  23.203  15.409  1.00  0.00           O  
ATOM    120  H   GLY A 419      -2.079  25.854  14.589  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -1.741  23.666  16.415  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -3.010  24.767  16.913  1.00  0.00           H  
ATOM    123  N   ALA A 420      -3.029  23.911  13.767  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -3.837  23.358  12.694  1.00  0.00           C  
ATOM    125  C   ALA A 420      -2.965  22.459  11.815  1.00  0.00           C  
ATOM    126  O   ALA A 420      -2.537  22.868  10.738  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -4.485  24.497  11.904  1.00  0.00           C  
ATOM    128  H   ALA A 420      -2.200  24.383  13.471  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -4.623  22.755  13.149  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -3.867  24.731  11.036  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -5.476  24.190  11.571  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -4.570  25.378  12.538  1.00  0.00           H  
ATOM    133  N   ASN A 421      -2.726  21.254  12.311  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -1.911  20.295  11.584  1.00  0.00           C  
ATOM    135  C   ASN A 421      -2.735  19.035  11.312  1.00  0.00           C  
ATOM    136  O   ASN A 421      -2.986  18.246  12.220  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -0.681  19.888  12.398  1.00  0.00           C  
ATOM    138  CG  ASN A 421       0.250  18.994  11.576  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       0.814  19.397  10.573  1.00  0.00           O  
ATOM    140  ND2 ASN A 421       0.376  17.760  12.056  1.00  0.00           N  
ATOM    141  H   ASN A 421      -3.077  20.930  13.189  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -1.614  20.807  10.669  1.00  0.00           H  
ATOM    143  HB2 ASN A 421      -0.142  20.780  12.720  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -0.995  19.361  13.300  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.115  17.493  12.886  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.964  17.100  11.588  1.00  0.00           H  
ATOM    147  N   PRO A 422      -3.144  18.883  10.024  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -3.935  17.733   9.620  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.067  16.475   9.530  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.557  15.364   9.721  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.550  18.127   8.287  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.718  19.288   7.770  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -2.865  19.799   8.921  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.633  17.534  10.307  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.532  17.291   7.587  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.594  18.418   8.409  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -3.088  18.968   6.940  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.363  20.082   7.393  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.806  19.794   8.661  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -3.125  20.824   9.182  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.793  16.694   9.240  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -0.853  15.592   9.122  1.00  0.00           C  
ATOM    163  C   CYS A 423      -0.991  14.708  10.362  1.00  0.00           C  
ATOM    164  O   CYS A 423      -0.581  13.548  10.352  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.582  16.090   8.933  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.966  16.701   7.252  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.402  17.601   9.086  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.127  15.042   8.222  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.769  16.891   9.647  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       1.268  15.279   9.176  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.571  15.290  11.402  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -1.768  14.569  12.649  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.432  14.380  13.370  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.113  15.122  14.298  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.452  13.223  12.402  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.848  13.420  11.807  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.922  12.836  12.725  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.660  12.593  13.912  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -6.068  12.634  12.167  1.00  0.00           O  
ATOM    180  H   GLU A 424      -1.901  16.234  11.404  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.426  15.200  13.247  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.846  12.621  11.725  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -2.527  12.671  13.338  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.035  14.481  11.651  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -3.902  12.940  10.830  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -6.720  12.283  12.839  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.314  13.383  12.916  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.608  13.087  13.507  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.606  12.732  12.404  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.746  13.196  12.419  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.484  11.992  14.569  1.00  0.00           C  
ATOM    192  CG  HIS A 425       0.327  11.047  14.344  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       0.489   9.777  13.816  1.00  0.00           N  
ATOM    194  CD2 HIS A 425      -1.007  11.199  14.582  1.00  0.00           C  
ATOM    195  CE1 HIS A 425      -0.702   9.201  13.743  1.00  0.00           C  
ATOM    196  NE2 HIS A 425      -1.628  10.085  14.217  1.00  0.00           N  
ATOM    197  H   HIS A 425       0.047  12.784  12.161  1.00  0.00           H  
ATOM    198  HA  HIS A 425       1.940  13.998  14.005  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       2.410  11.419  14.594  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       1.372  12.461  15.547  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       1.357   9.366  13.538  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -1.483  12.086  14.999  1.00  0.00           H  
ATOM    203  HE1 HIS A 425      -0.905   8.197  13.370  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.142  11.910  11.473  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.981  11.486  10.364  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.613  12.292   9.117  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.640  11.979   8.434  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.824   9.979  10.151  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.215  11.537  11.468  1.00  0.00           H  
ATOM    210  HA  ALA A 426       4.016  11.698  10.631  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       3.599   9.452  10.707  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       1.843   9.663  10.508  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       2.915   9.751   9.090  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.413  13.317   8.857  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.185  14.170   7.703  1.00  0.00           C  
ATOM    216  C   GLY A 427       3.986  15.468   7.814  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.459  15.820   8.894  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.203  13.566   9.417  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.468  13.642   6.793  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.122  14.401   7.621  1.00  0.00           H  
ATOM    221  N   LYS A 428       4.114  16.146   6.683  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.850  17.398   6.640  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.863  18.567   6.673  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.919  18.610   5.886  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.793  17.424   5.434  1.00  0.00           C  
ATOM    226  CG  LYS A 428       7.199  17.866   5.848  1.00  0.00           C  
ATOM    227  CD  LYS A 428       7.195  19.312   6.347  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.063  20.202   5.456  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.488  20.090   5.841  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.726  15.854   5.809  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.471  17.444   7.535  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.837  16.435   4.981  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       5.402  18.104   4.677  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       7.574  17.208   6.631  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       7.877  17.772   5.000  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       6.173  19.693   6.362  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.564  19.347   7.371  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       7.939  19.913   4.411  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       7.738  21.239   5.540  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428      10.106  20.207   5.046  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.751  20.792   6.525  1.00  0.00           H  
ATOM    242  N   CYS A 429       4.115  19.486   7.594  1.00  0.00           N  
ATOM    243  CA  CYS A 429       3.260  20.652   7.740  1.00  0.00           C  
ATOM    244  C   CYS A 429       4.059  21.889   7.325  1.00  0.00           C  
ATOM    245  O   CYS A 429       5.092  22.194   7.920  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.715  20.777   9.165  1.00  0.00           C  
ATOM    247  SG  CYS A 429       3.517  22.069  10.183  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.886  19.444   8.231  1.00  0.00           H  
ATOM    249  HA  CYS A 429       2.408  20.501   7.079  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       1.646  20.986   9.113  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       2.827  19.817   9.668  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.550  22.567   6.306  1.00  0.00           N  
ATOM    253  CA  ILE A 430       4.204  23.764   5.804  1.00  0.00           C  
ATOM    254  C   ILE A 430       3.233  24.943   5.889  1.00  0.00           C  
ATOM    255  O   ILE A 430       2.047  24.757   6.154  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.756  23.523   4.398  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       4.319  22.157   3.864  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       6.277  23.688   4.371  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.993  21.023   4.639  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.710  22.312   5.828  1.00  0.00           H  
ATOM    261  HA  ILE A 430       5.054  23.969   6.454  1.00  0.00           H  
ATOM    262  HB  ILE A 430       4.339  24.277   3.733  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       3.236  22.062   3.942  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       4.570  22.079   2.806  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.621  23.723   3.337  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.552  24.615   4.875  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.744  22.845   4.881  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       4.239  20.313   4.975  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       5.708  20.514   3.991  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.516  21.435   5.503  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.773  26.131   5.658  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.969  27.340   5.705  1.00  0.00           C  
ATOM    273  C   ASN A 431       2.761  27.865   4.283  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.702  27.910   3.491  1.00  0.00           O  
ATOM    275  CB  ASN A 431       3.667  28.434   6.515  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.958  29.779   6.344  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       1.860  29.870   5.820  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       3.645  30.816   6.816  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.739  26.274   5.443  1.00  0.00           H  
ATOM    280  HA  ASN A 431       2.034  27.045   6.180  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       3.680  28.157   7.570  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       4.705  28.523   6.197  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       4.542  30.674   7.235  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       3.266  31.739   6.750  1.00  0.00           H  
ATOM    285  N   THR A 432       1.525  28.249   4.003  1.00  0.00           N  
ATOM    286  CA  THR A 432       1.183  28.769   2.689  1.00  0.00           C  
ATOM    287  C   THR A 432       0.493  30.128   2.817  1.00  0.00           C  
ATOM    288  O   THR A 432       0.058  30.507   3.903  1.00  0.00           O  
ATOM    289  CB  THR A 432       0.330  27.721   1.973  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.007  26.788   2.997  1.00  0.00           O  
ATOM    291  CG2 THR A 432       1.137  26.896   0.968  1.00  0.00           C  
ATOM    292  H   THR A 432       0.767  28.209   4.652  1.00  0.00           H  
ATOM    293  HA  THR A 432       2.106  28.929   2.132  1.00  0.00           H  
ATOM    294  HB  THR A 432      -0.534  28.182   1.493  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -0.275  25.915   2.590  1.00  0.00           H  
ATOM    296 HG21 THR A 432       0.455  26.361   0.306  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.771  27.558   0.381  1.00  0.00           H  
ATOM    298 HG23 THR A 432       1.758  26.178   1.503  1.00  0.00           H  
ATOM    299  N   LEU A 433       0.417  30.826   1.693  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -0.213  32.136   1.666  1.00  0.00           C  
ATOM    301  C   LEU A 433      -1.728  31.972   1.795  1.00  0.00           C  
ATOM    302  O   LEU A 433      -2.353  31.283   0.988  1.00  0.00           O  
ATOM    303  CB  LEU A 433       0.218  32.912   0.419  1.00  0.00           C  
ATOM    304  CG  LEU A 433       1.343  33.929   0.619  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.889  34.412  -0.727  1.00  0.00           C  
ATOM    306  CD2 LEU A 433       0.882  35.091   1.500  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.774  30.511   0.814  1.00  0.00           H  
ATOM    308  HA  LEU A 433       0.150  32.690   2.531  1.00  0.00           H  
ATOM    309  HB2 LEU A 433       0.534  32.194  -0.339  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -0.652  33.433   0.021  1.00  0.00           H  
ATOM    311  HG  LEU A 433       2.162  33.435   1.140  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       1.668  33.673  -1.497  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       1.420  35.361  -0.990  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       2.968  34.549  -0.653  1.00  0.00           H  
ATOM    315 HD21 LEU A 433       0.039  34.770   2.112  1.00  0.00           H  
ATOM    316 HD22 LEU A 433       1.701  35.404   2.147  1.00  0.00           H  
ATOM    317 HD23 LEU A 433       0.576  35.926   0.871  1.00  0.00           H  
ATOM    318  N   GLY A 434      -2.276  32.615   2.815  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -3.706  32.549   3.060  1.00  0.00           C  
ATOM    320  C   GLY A 434      -4.075  31.272   3.820  1.00  0.00           C  
ATOM    321  O   GLY A 434      -4.862  31.313   4.764  1.00  0.00           O  
ATOM    322  H   GLY A 434      -1.761  33.172   3.466  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -4.022  33.422   3.632  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -4.243  32.579   2.112  1.00  0.00           H  
ATOM    325  N   SER A 435      -3.488  30.171   3.377  1.00  0.00           N  
ATOM    326  CA  SER A 435      -3.744  28.884   4.004  1.00  0.00           C  
ATOM    327  C   SER A 435      -2.425  28.154   4.258  1.00  0.00           C  
ATOM    328  O   SER A 435      -1.374  28.577   3.779  1.00  0.00           O  
ATOM    329  CB  SER A 435      -4.669  28.025   3.138  1.00  0.00           C  
ATOM    330  OG  SER A 435      -5.066  26.829   3.806  1.00  0.00           O  
ATOM    331  H   SER A 435      -2.849  30.145   2.609  1.00  0.00           H  
ATOM    332  HA  SER A 435      -4.242  29.115   4.946  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -5.554  28.601   2.872  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -4.161  27.770   2.209  1.00  0.00           H  
ATOM    335  HG  SER A 435      -4.507  26.061   3.492  1.00  0.00           H  
ATOM    336  N   PHE A 436      -2.522  27.069   5.014  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -1.348  26.275   5.337  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.320  24.980   4.524  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.365  24.389   4.256  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -1.439  25.928   6.825  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -2.525  24.904   7.159  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -2.273  23.575   7.018  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -3.743  25.322   7.598  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -3.281  22.624   7.327  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -4.750  24.371   7.908  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -4.498  23.042   7.767  1.00  0.00           C  
ATOM    347  H   PHE A 436      -3.379  26.732   5.400  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -0.473  26.877   5.090  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -0.475  25.542   7.157  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -1.629  26.841   7.389  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -1.297  23.239   6.667  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -3.945  26.387   7.711  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -3.078  21.558   7.215  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -5.727  24.706   8.259  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -5.272  22.311   8.005  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.113  24.575   4.156  1.00  0.00           N  
ATOM    357  CA  GLU A 437       0.065  23.361   3.379  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.656  22.253   4.253  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.481  22.520   5.126  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.941  23.619   2.152  1.00  0.00           C  
ATOM    361  CG  GLU A 437       1.519  22.311   1.608  1.00  0.00           C  
ATOM    362  CD  GLU A 437       1.728  22.393   0.094  1.00  0.00           C  
ATOM    363  OE1 GLU A 437       1.067  21.666  -0.663  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       2.614  23.247  -0.288  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.731  25.062   4.379  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -0.936  23.078   3.051  1.00  0.00           H  
ATOM    367  HB2 GLU A 437       0.352  24.110   1.377  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       1.752  24.296   2.416  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       2.469  22.096   2.098  1.00  0.00           H  
ATOM    370  HG3 GLU A 437       0.846  21.485   1.841  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       3.398  23.228   0.333  1.00  0.00           H  
ATOM    372  N   CYS A 438       0.212  21.033   3.989  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.687  19.884   4.741  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.793  18.695   3.783  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.180  18.338   3.121  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.216  19.577   5.936  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.484  18.393   7.143  1.00  0.00           S  
ATOM    378  H   CYS A 438      -0.458  20.824   3.278  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.668  20.152   5.134  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.441  20.510   6.453  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.162  19.181   5.566  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.984  18.115   3.742  1.00  0.00           N  
ATOM    383  CA  GLN A 439       2.229  16.973   2.878  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.746  15.686   3.548  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.649  15.617   4.772  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.711  16.874   2.506  1.00  0.00           C  
ATOM    387  CG  GLN A 439       4.263  18.237   2.089  1.00  0.00           C  
ATOM    388  CD  GLN A 439       5.528  18.080   1.242  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       5.520  17.500   0.169  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       6.613  18.630   1.782  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.771  18.411   4.283  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.648  17.162   1.975  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       4.276  16.493   3.356  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       3.839  16.160   1.693  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       3.508  18.782   1.522  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.487  18.831   2.975  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.551  19.091   2.667  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       7.490  18.580   1.305  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.452  14.697   2.716  1.00  0.00           N  
ATOM    400  CA  CYS A 440       0.980  13.416   3.212  1.00  0.00           C  
ATOM    401  C   CYS A 440       2.196  12.548   3.537  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.282  12.769   3.001  1.00  0.00           O  
ATOM    403  CB  CYS A 440       0.042  12.734   2.215  1.00  0.00           C  
ATOM    404  SG  CYS A 440       0.496  12.959   0.456  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.533  14.760   1.721  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.401  13.623   4.113  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.015  11.666   2.434  1.00  0.00           H  
ATOM    408  HB3 CYS A 440      -0.968  13.115   2.366  1.00  0.00           H  
ATOM    409  N   LEU A 441       1.976  11.580   4.413  1.00  0.00           N  
ATOM    410  CA  LEU A 441       3.041  10.677   4.817  1.00  0.00           C  
ATOM    411  C   LEU A 441       2.720   9.265   4.328  1.00  0.00           C  
ATOM    412  O   LEU A 441       1.583   8.808   4.442  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.279  10.768   6.326  1.00  0.00           C  
ATOM    414  CG  LEU A 441       4.724  10.581   6.790  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       5.134   9.108   6.730  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.676  11.474   5.993  1.00  0.00           C  
ATOM    417  H   LEU A 441       1.091  11.408   4.845  1.00  0.00           H  
ATOM    418  HA  LEU A 441       3.956  11.013   4.327  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       2.929  11.741   6.671  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       2.660  10.015   6.815  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.790  10.890   7.834  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       4.350   8.533   6.238  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       6.063   9.012   6.167  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       5.281   8.731   7.742  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       6.187  10.876   5.238  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       5.108  12.267   5.506  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       6.410  11.916   6.667  1.00  0.00           H  
ATOM    428  N   GLN A 442       3.741   8.610   3.794  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.582   7.257   3.288  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.292   7.145   2.471  1.00  0.00           C  
ATOM    431  O   GLN A 442       2.248   7.562   1.315  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.596   6.238   4.429  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.022   5.999   4.930  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.022   6.024   3.772  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.317   5.017   3.151  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.523   7.229   3.518  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.662   8.987   3.705  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.443   7.085   2.644  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       2.975   6.598   5.249  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.163   5.298   4.089  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.288   6.761   5.661  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.075   5.036   5.439  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       6.238   8.015   4.065  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       7.185   7.349   2.777  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.275   6.582   3.104  1.00  0.00           N  
ATOM    446  CA  GLY A 443      -0.011   6.410   2.452  1.00  0.00           C  
ATOM    447  C   GLY A 443      -1.125   7.100   3.242  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.965   6.436   3.848  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.318   6.246   4.046  1.00  0.00           H  
ATOM    450  HA2 GLY A 443       0.031   6.821   1.442  1.00  0.00           H  
ATOM    451  HA3 GLY A 443      -0.236   5.347   2.353  1.00  0.00           H  
ATOM    452  N   TYR A 444      -1.096   8.424   3.210  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -2.092   9.211   3.917  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.175   9.712   2.959  1.00  0.00           C  
ATOM    455  O   TYR A 444      -2.969   9.749   1.748  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.345  10.415   4.496  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -1.046  10.299   5.992  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.374   9.197   6.479  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.447  11.300   6.855  1.00  0.00           C  
ATOM    460  CE1 TYR A 444      -0.092   9.088   7.886  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -1.165  11.191   8.263  1.00  0.00           C  
ATOM    462  CZ  TYR A 444      -0.501  10.091   8.709  1.00  0.00           C  
ATOM    463  OH  TYR A 444      -0.235   9.988  10.039  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.410   8.957   2.715  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.552   8.574   4.672  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.407  10.541   3.957  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -1.936  11.314   4.323  1.00  0.00           H  
ATOM    468  HD1 TYR A 444      -0.058   8.406   5.797  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.977  12.171   6.471  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.436   8.222   8.284  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.475  11.974   8.956  1.00  0.00           H  
ATOM    472  HH  TYR A 444      -1.090   9.938  10.555  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.307  10.084   3.539  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.424  10.581   2.753  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.509  12.104   2.851  1.00  0.00           C  
ATOM    476  O   THR A 445      -4.542  12.804   2.554  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.692   9.868   3.230  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -7.746  10.544   2.549  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.982  10.121   4.710  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.467  10.051   4.526  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.241  10.337   1.706  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.641   8.800   3.019  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -8.288   9.888   2.023  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -6.763   9.219   5.282  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.359  10.939   5.070  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -8.034  10.383   4.835  1.00  0.00           H  
ATOM    487  N   GLY A 446      -6.676  12.574   3.269  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -6.900  14.002   3.409  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.187  14.649   2.052  1.00  0.00           C  
ATOM    490  O   GLY A 446      -6.814  14.108   1.012  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.458  11.998   3.509  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -7.737  14.178   4.084  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -6.024  14.469   3.861  1.00  0.00           H  
ATOM    494  N   PRO A 447      -7.864  15.827   2.108  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -8.204  16.552   0.896  1.00  0.00           C  
ATOM    496  C   PRO A 447      -6.974  17.248   0.310  1.00  0.00           C  
ATOM    497  O   PRO A 447      -6.920  17.511  -0.891  1.00  0.00           O  
ATOM    498  CB  PRO A 447      -9.294  17.527   1.314  1.00  0.00           C  
ATOM    499  CG  PRO A 447      -9.199  17.635   2.828  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.321  16.497   3.322  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -8.524  15.920   0.190  1.00  0.00           H  
ATOM    502  HB2 PRO A 447      -9.152  18.499   0.843  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -10.277  17.166   1.010  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -8.772  18.597   3.114  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.189  17.579   3.278  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -7.482  16.869   3.909  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -8.882  15.816   3.963  1.00  0.00           H  
ATOM    508  N   ARG A 448      -6.019  17.526   1.184  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -4.792  18.185   0.767  1.00  0.00           C  
ATOM    510  C   ARG A 448      -3.612  17.214   0.849  1.00  0.00           C  
ATOM    511  O   ARG A 448      -2.501  17.546   0.439  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -4.500  19.407   1.640  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -5.707  20.349   1.687  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -5.743  21.254   0.455  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -6.347  22.560   0.804  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -7.675  22.789   0.858  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -8.553  21.801   0.586  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -8.103  23.995   1.182  1.00  0.00           N  
ATOM    519  H   ARG A 448      -6.070  17.308   2.158  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -4.976  18.491  -0.263  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -4.247  19.084   2.650  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -3.634  19.941   1.248  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -6.625  19.765   1.741  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -5.661  20.957   2.590  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -4.733  21.401   0.071  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -6.320  20.778  -0.339  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -5.730  23.319   1.013  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -8.220  20.889   0.341  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -9.536  21.978   0.628  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -9.069  24.247   1.245  1.00  0.00           H  
ATOM    531  N   CYS A 449      -3.894  16.035   1.383  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -2.870  15.013   1.526  1.00  0.00           C  
ATOM    533  C   CYS A 449      -2.168  15.222   2.868  1.00  0.00           C  
ATOM    534  O   CYS A 449      -0.946  15.362   2.918  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -1.885  15.035   0.356  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -1.404  13.385  -0.273  1.00  0.00           S  
ATOM    537  H   CYS A 449      -4.801  15.774   1.715  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -3.382  14.052   1.502  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -2.324  15.605  -0.462  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -0.984  15.567   0.666  1.00  0.00           H  
ATOM    541  N   GLU A 450      -2.968  15.236   3.924  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.438  15.424   5.263  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.240  14.600   6.273  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.027  14.711   7.479  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.431  16.906   5.647  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.092  17.756   4.560  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -4.590  17.461   4.468  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.012  16.642   3.639  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -5.328  18.115   5.301  1.00  0.00           O  
ATOM    550  H   GLU A 450      -3.960  15.121   3.874  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.411  15.062   5.221  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -2.957  17.043   6.592  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.405  17.241   5.801  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -2.939  18.813   4.778  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -2.619  17.556   3.599  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -6.208  18.333   4.880  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.147  13.793   5.742  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.982  12.952   6.582  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.524  11.497   6.453  1.00  0.00           C  
ATOM    560  O   ILE A 451      -4.070  11.078   5.390  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.460  13.163   6.249  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.932  14.546   6.701  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.320  12.043   6.840  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -5.852  15.601   6.453  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.315  13.709   4.760  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.834  13.271   7.613  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.576  13.120   5.166  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.840  14.818   6.164  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -7.183  14.521   7.761  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.685  12.345   7.822  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -8.167  11.849   6.181  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -6.721  11.137   6.937  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -6.288  16.596   6.546  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -5.054  15.483   7.187  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -5.444  15.475   5.449  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.661  10.769   7.551  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -4.267   9.370   7.575  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.512   8.492   7.431  1.00  0.00           C  
ATOM    579  O   ASP A 452      -6.464   8.628   8.198  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -3.587   9.011   8.897  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.006   7.597   8.963  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -3.151   6.895   9.975  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -2.374   7.218   7.905  1.00  0.00           O  
ATOM    584  H   ASP A 452      -5.032  11.117   8.411  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.576   9.252   6.741  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -2.783   9.726   9.080  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -4.309   9.130   9.705  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -1.396   7.145   8.099  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.464   7.610   6.445  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.576   6.708   6.190  1.00  0.00           C  
ATOM    591  C   VAL A 453      -6.286   5.352   6.836  1.00  0.00           C  
ATOM    592  O   VAL A 453      -5.160   5.090   7.258  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.838   6.612   4.685  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.527   6.468   3.909  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.793   5.459   4.369  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.686   7.505   5.824  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.461   7.138   6.660  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.315   7.539   4.368  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -4.897   5.725   4.397  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -5.743   6.149   2.889  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -5.010   7.426   3.890  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -8.004   5.446   3.299  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -7.333   4.515   4.660  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -8.723   5.595   4.921  1.00  0.00           H  
ATOM    605  N   ASN A 454      -7.320   4.526   6.891  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -7.191   3.204   7.479  1.00  0.00           C  
ATOM    607  C   ASN A 454      -7.058   2.165   6.362  1.00  0.00           C  
ATOM    608  O   ASN A 454      -8.059   1.639   5.878  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -8.422   2.848   8.311  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -8.145   1.643   9.215  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -7.034   1.147   9.305  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -9.212   1.203   9.874  1.00  0.00           N  
ATOM    613  H   ASN A 454      -8.232   4.747   6.546  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -6.301   3.255   8.107  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -8.714   3.703   8.922  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -9.262   2.626   7.651  1.00  0.00           H  
ATOM    617 HD21 ASN A 454     -10.096   1.656   9.753  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -9.132   0.419  10.488  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.816   1.904   5.984  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.542   0.939   4.932  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.979  -0.461   5.370  1.00  0.00           C  
ATOM    622  O   GLU A 455      -5.923  -1.406   4.586  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -4.061   0.955   4.546  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -3.189   1.359   5.737  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.976   2.874   5.773  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -3.933   3.638   5.583  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -1.765   3.249   6.007  1.00  0.00           O  
ATOM    628  H   GLU A 455      -5.008   2.337   6.381  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -6.137   1.262   4.080  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -3.763  -0.032   4.191  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.904   1.651   3.724  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.659   1.033   6.664  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -2.225   0.853   5.673  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -1.124   2.689   5.480  1.00  0.00           H  
ATOM    635  N   CYS A 456      -6.404  -0.549   6.622  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.850  -1.817   7.174  1.00  0.00           C  
ATOM    637  C   CYS A 456      -8.346  -1.967   6.886  1.00  0.00           C  
ATOM    638  O   CYS A 456      -9.001  -2.854   7.432  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -6.542  -1.925   8.668  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -7.280  -3.377   9.502  1.00  0.00           S  
ATOM    641  H   CYS A 456      -6.445   0.224   7.254  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -6.280  -2.596   6.667  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.461  -1.958   8.801  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -6.896  -1.020   9.163  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.842  -1.084   6.031  1.00  0.00           N  
ATOM    646  CA  VAL A 457     -10.248  -1.106   5.665  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.386  -1.569   4.212  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.440  -2.058   3.811  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.876   0.265   5.919  1.00  0.00           C  
ATOM    650  CG1 VAL A 457     -10.619   0.731   7.353  1.00  0.00           C  
ATOM    651  CG2 VAL A 457     -10.368   1.296   4.907  1.00  0.00           C  
ATOM    652  H   VAL A 457      -8.303  -0.366   5.592  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.745  -1.830   6.312  1.00  0.00           H  
ATOM    654  HB  VAL A 457     -11.955   0.170   5.785  1.00  0.00           H  
ATOM    655 HG11 VAL A 457      -9.548   0.700   7.558  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.984   1.750   7.477  1.00  0.00           H  
ATOM    657 HG13 VAL A 457     -11.139   0.071   8.047  1.00  0.00           H  
ATOM    658 HG21 VAL A 457      -9.487   0.904   4.402  1.00  0.00           H  
ATOM    659 HG22 VAL A 457     -11.148   1.500   4.174  1.00  0.00           H  
ATOM    660 HG23 VAL A 457     -10.109   2.217   5.428  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.305  -1.396   3.466  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.292  -1.789   2.067  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.280  -2.916   1.849  1.00  0.00           C  
ATOM    664  O   SER A 458      -8.208  -3.490   0.764  1.00  0.00           O  
ATOM    665  CB  SER A 458      -8.964  -0.599   1.164  1.00  0.00           C  
ATOM    666  OG  SER A 458      -7.877   0.173   1.670  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.451  -0.997   3.801  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.303  -2.138   1.856  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -8.718  -0.960   0.165  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -9.844   0.036   1.066  1.00  0.00           H  
ATOM    671  HG  SER A 458      -8.211   1.054   2.004  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.523  -3.199   2.900  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.518  -4.247   2.837  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.515  -5.023   4.155  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.496  -5.083   4.842  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.121  -3.658   2.632  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.157  -2.490   1.644  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -4.638  -2.560   0.541  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -5.796  -1.416   2.098  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.587  -2.728   3.779  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -6.804  -4.868   1.987  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.721  -3.318   3.588  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.448  -4.432   2.262  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -6.200  -1.425   3.013  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -5.873  -0.601   1.525  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.697  -5.614   4.476  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.839  -6.385   5.699  1.00  0.00           C  
ATOM    688  C   PRO A 460      -7.153  -7.748   5.572  1.00  0.00           C  
ATOM    689  O   PRO A 460      -7.123  -8.523   6.527  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -9.339  -6.494   5.923  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.984  -6.186   4.582  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.923  -5.565   3.686  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -7.384  -5.919   6.458  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -9.612  -7.492   6.267  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -9.672  -5.792   6.687  1.00  0.00           H  
ATOM    696  HG2 PRO A 460     -10.380  -7.095   4.130  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.823  -5.503   4.710  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.817  -6.121   2.755  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.182  -4.540   3.419  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.619  -7.997   4.386  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.935  -9.252   4.122  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.989 -10.349   3.961  1.00  0.00           C  
ATOM    703  O   CYS A 461      -6.684 -11.532   4.097  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.925  -9.587   5.222  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -3.484 -10.568   4.666  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.648  -7.361   3.616  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.376  -9.114   3.197  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.566  -8.658   5.662  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -5.438 -10.136   6.012  1.00  0.00           H  
ATOM    710  N   GLN A 462      -8.208  -9.916   3.673  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -9.309 -10.846   3.492  1.00  0.00           C  
ATOM    712  C   GLN A 462      -9.924 -11.211   4.845  1.00  0.00           C  
ATOM    713  O   GLN A 462     -10.056 -10.358   5.721  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -8.851 -12.099   2.742  1.00  0.00           C  
ATOM    715  CG  GLN A 462     -10.009 -12.729   1.966  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.797 -14.233   1.789  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -10.731 -15.017   1.747  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.520 -14.592   1.687  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.449  -8.952   3.565  1.00  0.00           H  
ATOM    720  HA  GLN A 462     -10.041 -10.315   2.883  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -8.045 -11.842   2.055  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -8.447 -12.823   3.451  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -10.946 -12.548   2.493  1.00  0.00           H  
ATOM    724  HG3 GLN A 462     -10.097 -12.251   0.989  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -7.801 -13.897   1.729  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.279 -15.554   1.569  1.00  0.00           H  
ATOM    727  N   ASN A 463     -10.285 -12.479   4.972  1.00  0.00           N  
ATOM    728  CA  ASN A 463     -10.883 -12.967   6.203  1.00  0.00           C  
ATOM    729  C   ASN A 463      -9.967 -14.022   6.826  1.00  0.00           C  
ATOM    730  O   ASN A 463     -10.263 -14.552   7.898  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -12.241 -13.619   5.936  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -12.090 -14.858   5.050  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -11.918 -15.971   5.520  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -12.162 -14.603   3.747  1.00  0.00           N  
ATOM    735  H   ASN A 463     -10.175 -13.167   4.255  1.00  0.00           H  
ATOM    736  HA  ASN A 463     -10.996 -12.086   6.835  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -12.707 -13.898   6.880  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -12.905 -12.901   5.453  1.00  0.00           H  
ATOM    739 HD21 ASN A 463     -12.304 -13.667   3.428  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -12.074 -15.349   3.086  1.00  0.00           H  
ATOM    741  N   ASP A 464      -8.873 -14.296   6.132  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -7.912 -15.279   6.603  1.00  0.00           C  
ATOM    743  C   ASP A 464      -6.576 -14.586   6.881  1.00  0.00           C  
ATOM    744  O   ASP A 464      -5.541 -14.996   6.357  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -7.673 -16.365   5.553  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -8.760 -17.438   5.474  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -9.512 -17.658   6.434  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -8.818 -18.074   4.351  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.641 -13.862   5.261  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -8.357 -15.704   7.504  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -7.581 -15.890   4.575  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -6.720 -16.849   5.762  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -7.901 -18.169   3.966  1.00  0.00           H  
ATOM    754  N   ALA A 465      -6.643 -13.550   7.702  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -5.452 -12.797   8.056  1.00  0.00           C  
ATOM    756  C   ALA A 465      -5.847 -11.611   8.937  1.00  0.00           C  
ATOM    757  O   ALA A 465      -6.628 -10.756   8.522  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -4.728 -12.360   6.782  1.00  0.00           C  
ATOM    759  H   ALA A 465      -7.489 -13.223   8.125  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -4.797 -13.458   8.623  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -4.100 -13.176   6.422  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -5.461 -12.103   6.017  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.105 -11.491   6.996  1.00  0.00           H  
ATOM    764  N   THR A 466      -5.289 -11.596  10.140  1.00  0.00           N  
ATOM    765  CA  THR A 466      -5.573 -10.528  11.083  1.00  0.00           C  
ATOM    766  C   THR A 466      -5.005  -9.201  10.574  1.00  0.00           C  
ATOM    767  O   THR A 466      -3.793  -8.991  10.596  1.00  0.00           O  
ATOM    768  CB  THR A 466      -5.016 -10.943  12.447  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -6.144 -11.483  13.131  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -4.602  -9.741  13.300  1.00  0.00           C  
ATOM    771  H   THR A 466      -4.655 -12.294  10.469  1.00  0.00           H  
ATOM    772  HA  THR A 466      -6.653 -10.409  11.151  1.00  0.00           H  
ATOM    773  HB  THR A 466      -4.190 -11.644  12.334  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.841 -12.016  13.921  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -5.285  -8.912  13.116  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -4.642 -10.015  14.355  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -3.587  -9.443  13.039  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.908  -8.340  10.127  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -5.514  -7.041   9.613  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.874  -6.247  10.755  1.00  0.00           C  
ATOM    781  O   CYS A 467      -5.041  -6.592  11.924  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.696  -6.294   8.992  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.295  -4.636   8.331  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.893  -8.520  10.113  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.791  -7.224   8.818  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -7.108  -6.902   8.186  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -7.478  -6.191   9.745  1.00  0.00           H  
ATOM    788  N   LEU A 468      -4.156  -5.200  10.375  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -3.491  -4.354  11.352  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.954  -3.103  10.656  1.00  0.00           C  
ATOM    791  O   LEU A 468      -1.823  -3.094  10.174  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -2.421  -5.147  12.106  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -2.752  -5.513  13.555  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -1.477  -5.751  14.365  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -3.651  -4.454  14.196  1.00  0.00           C  
ATOM    796  H   LEU A 468      -4.026  -4.928   9.423  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -4.240  -4.049  12.084  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -2.223  -6.067  11.555  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -1.498  -4.567  12.100  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -3.310  -6.449  13.551  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -1.024  -6.694  14.061  1.00  0.00           H  
ATOM    802 HD12 LEU A 468      -0.775  -4.935  14.186  1.00  0.00           H  
ATOM    803 HD13 LEU A 468      -1.723  -5.791  15.427  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -4.690  -4.651  13.933  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -3.538  -4.490  15.279  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -3.364  -3.466  13.833  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.791  -2.076  10.627  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -3.414  -0.821   9.998  1.00  0.00           C  
ATOM    809  C   ASP A 469      -2.449  -0.067  10.913  1.00  0.00           C  
ATOM    810  O   ASP A 469      -2.494  -0.220  12.132  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.638   0.068   9.765  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -4.416   1.556  10.035  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.878   2.098  11.050  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.726   2.177   9.139  1.00  0.00           O  
ATOM    815  H   ASP A 469      -4.709  -2.092  11.022  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.957  -1.104   9.049  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -4.965  -0.054   8.733  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -5.450  -0.285  10.401  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -2.826   2.419   9.505  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.596   0.733  10.289  1.00  0.00           N  
ATOM    821  CA  GLN A 470      -0.620   1.514  11.033  1.00  0.00           C  
ATOM    822  C   GLN A 470      -0.251   2.779  10.260  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.968   3.183   9.345  1.00  0.00           O  
ATOM    824  CB  GLN A 470       0.624   0.680  11.346  1.00  0.00           C  
ATOM    825  CG  GLN A 470       0.639  -0.612  10.526  1.00  0.00           C  
ATOM    826  CD  GLN A 470       0.825  -1.834  11.430  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       1.923  -2.322  11.638  1.00  0.00           O  
ATOM    828  NE2 GLN A 470      -0.307  -2.296  11.953  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.565   0.854   9.298  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -1.115   1.781  11.966  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       1.520   1.262  11.132  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       0.647   0.440  12.409  1.00  0.00           H  
ATOM    833  HG2 GLN A 470      -0.294  -0.705   9.971  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       1.445  -0.571   9.793  1.00  0.00           H  
ATOM    835 HE21 GLN A 470      -1.175  -1.848  11.741  1.00  0.00           H  
ATOM    836 HE22 GLN A 470      -0.289  -3.092  12.557  1.00  0.00           H  
ATOM    837  N   ILE A 471       0.867   3.371  10.652  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.340   4.584  10.006  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.429   4.351   8.498  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.175   3.485   8.042  1.00  0.00           O  
ATOM    841  CB  ILE A 471       2.654   5.047  10.635  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.480   3.855  11.123  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       2.401   6.063  11.752  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       3.610   2.794  10.028  1.00  0.00           C  
ATOM    845  H   ILE A 471       1.445   3.037  11.398  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.601   5.363  10.193  1.00  0.00           H  
ATOM    847  HB  ILE A 471       3.241   5.554   9.868  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.472   4.194  11.424  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       3.012   3.419  12.005  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       3.155   6.849  11.708  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       1.410   6.502  11.625  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       2.454   5.561  12.719  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       2.632   2.355   9.831  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       3.992   3.256   9.117  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       4.299   2.016  10.356  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.657   5.138   7.763  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.639   5.029   6.314  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.054   3.627   5.866  1.00  0.00           C  
ATOM    859  O   GLY A 472       1.803   3.474   4.902  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.053   5.840   8.140  1.00  0.00           H  
ATOM    861  HA2 GLY A 472      -0.359   5.254   5.941  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.315   5.768   5.882  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.547   2.636   6.585  1.00  0.00           N  
ATOM    864  CA  GLU A 473       0.853   1.251   6.272  1.00  0.00           C  
ATOM    865  C   GLU A 473      -0.059   0.312   7.065  1.00  0.00           C  
ATOM    866  O   GLU A 473      -0.561   0.680   8.127  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.327   0.941   6.544  1.00  0.00           C  
ATOM    868  CG  GLU A 473       2.522   0.412   7.966  1.00  0.00           C  
ATOM    869  CD  GLU A 473       3.978   0.565   8.413  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       4.744   1.312   7.786  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       4.305  -0.126   9.453  1.00  0.00           O  
ATOM    872  H   GLU A 473      -0.064   2.768   7.367  1.00  0.00           H  
ATOM    873  HA  GLU A 473       0.657   1.143   5.206  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       2.685   0.205   5.826  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       2.923   1.842   6.402  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       1.869   0.952   8.652  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.233  -0.638   8.011  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       5.293  -0.277   9.465  1.00  0.00           H  
ATOM    879  N   PHE A 474      -0.247  -0.880   6.520  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -1.090  -1.872   7.163  1.00  0.00           C  
ATOM    881  C   PHE A 474      -0.430  -3.252   7.138  1.00  0.00           C  
ATOM    882  O   PHE A 474       0.176  -3.637   6.139  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -2.397  -1.932   6.370  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -2.314  -2.776   5.095  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -2.396  -4.130   5.171  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.158  -2.169   3.888  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -2.319  -4.914   3.989  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.081  -2.953   2.705  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.163  -4.307   2.781  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.164  -1.171   5.656  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -1.230  -1.558   8.198  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -3.181  -2.336   7.009  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -2.694  -0.919   6.102  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -2.521  -4.616   6.139  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -2.092  -1.083   3.828  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -2.385  -6.000   4.049  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -1.955  -2.467   1.738  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.103  -4.908   1.873  1.00  0.00           H  
ATOM    899  N   GLN A 475      -0.568  -3.961   8.249  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.006  -5.290   8.368  1.00  0.00           C  
ATOM    901  C   GLN A 475      -1.085  -6.316   8.681  1.00  0.00           C  
ATOM    902  O   GLN A 475      -2.031  -6.017   9.408  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.107  -5.318   9.429  1.00  0.00           C  
ATOM    904  CG  GLN A 475       0.509  -5.353  10.837  1.00  0.00           C  
ATOM    905  CD  GLN A 475       1.532  -5.863  11.855  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       2.380  -5.134  12.339  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       1.404  -7.153  12.149  1.00  0.00           N  
ATOM    908  H   GLN A 475      -1.063  -3.641   9.058  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.445  -5.503   7.392  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       1.741  -6.191   9.278  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       1.744  -4.440   9.322  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.178  -4.354  11.120  1.00  0.00           H  
ATOM    913  HG3 GLN A 475      -0.371  -5.995  10.847  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       0.685  -7.697  11.715  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       2.026  -7.581  12.804  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.916  -7.501   8.116  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.876  -8.574   8.327  1.00  0.00           C  
ATOM    918  C   CYS A 476      -1.116  -9.810   8.810  1.00  0.00           C  
ATOM    919  O   CYS A 476      -0.047 -10.127   8.293  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -2.688  -8.861   7.063  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.796  -9.804   5.774  1.00  0.00           S  
ATOM    922  H   CYS A 476      -0.144  -7.737   7.526  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -2.572  -8.224   9.089  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -3.585  -9.415   7.342  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -3.019  -7.914   6.637  1.00  0.00           H  
ATOM    926  N   ILE A 477      -1.699 -10.474   9.798  1.00  0.00           N  
ATOM    927  CA  ILE A 477      -1.090 -11.670  10.357  1.00  0.00           C  
ATOM    928  C   ILE A 477      -1.820 -12.905   9.825  1.00  0.00           C  
ATOM    929  O   ILE A 477      -3.001 -13.102  10.108  1.00  0.00           O  
ATOM    930  CB  ILE A 477      -1.051 -11.587  11.884  1.00  0.00           C  
ATOM    931  CG1 ILE A 477      -0.001 -10.578  12.352  1.00  0.00           C  
ATOM    932  CG2 ILE A 477      -0.836 -12.969  12.502  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       1.346 -10.835  11.674  1.00  0.00           C  
ATOM    934  H   ILE A 477      -2.569 -10.210  10.212  1.00  0.00           H  
ATOM    935  HA  ILE A 477      -0.057 -11.703  10.010  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -2.020 -11.228  12.231  1.00  0.00           H  
ATOM    937 HG12 ILE A 477      -0.338  -9.567  12.129  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       0.115 -10.645  13.434  1.00  0.00           H  
ATOM    939 HG21 ILE A 477      -0.267 -12.869  13.427  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -1.802 -13.426  12.718  1.00  0.00           H  
ATOM    941 HG23 ILE A 477      -0.285 -13.598  11.803  1.00  0.00           H  
ATOM    942 HD11 ILE A 477       1.389 -10.285  10.733  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       2.151 -10.501  12.328  1.00  0.00           H  
ATOM    944 HD13 ILE A 477       1.456 -11.901  11.477  1.00  0.00           H  
ATOM    945  N   CYS A 478      -1.086 -13.705   9.066  1.00  0.00           N  
ATOM    946  CA  CYS A 478      -1.650 -14.916   8.493  1.00  0.00           C  
ATOM    947  C   CYS A 478      -0.992 -16.120   9.171  1.00  0.00           C  
ATOM    948  O   CYS A 478      -0.194 -15.957  10.092  1.00  0.00           O  
ATOM    949  CB  CYS A 478      -1.479 -14.955   6.974  1.00  0.00           C  
ATOM    950  SG  CYS A 478      -0.533 -13.554   6.271  1.00  0.00           S  
ATOM    951  H   CYS A 478      -0.127 -13.538   8.841  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -2.719 -14.891   8.700  1.00  0.00           H  
ATOM    953  HB2 CYS A 478      -0.981 -15.885   6.701  1.00  0.00           H  
ATOM    954  HB3 CYS A 478      -2.467 -14.975   6.511  1.00  0.00           H  
ATOM    955  N   MET A 479      -1.353 -17.299   8.690  1.00  0.00           N  
ATOM    956  CA  MET A 479      -0.807 -18.531   9.238  1.00  0.00           C  
ATOM    957  C   MET A 479       0.538 -18.869   8.594  1.00  0.00           C  
ATOM    958  O   MET A 479       0.796 -18.494   7.452  1.00  0.00           O  
ATOM    959  CB  MET A 479      -1.792 -19.676   8.999  1.00  0.00           C  
ATOM    960  CG  MET A 479      -3.136 -19.397   9.675  1.00  0.00           C  
ATOM    961  SD  MET A 479      -3.256 -20.321  11.198  1.00  0.00           S  
ATOM    962  CE  MET A 479      -4.625 -19.470  11.968  1.00  0.00           C  
ATOM    963  H   MET A 479      -2.003 -17.422   7.941  1.00  0.00           H  
ATOM    964  HA  MET A 479      -0.672 -18.340  10.304  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -1.942 -19.813   7.927  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -1.374 -20.606   9.383  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -3.234 -18.331   9.879  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -3.953 -19.671   9.007  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -5.559 -19.798  11.512  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -4.640 -19.700  13.033  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -4.509 -18.396  11.830  1.00  0.00           H  
ATOM    972  N   PRO A 480       1.383 -19.594   9.375  1.00  0.00           N  
ATOM    973  CA  PRO A 480       2.696 -19.987   8.894  1.00  0.00           C  
ATOM    974  C   PRO A 480       2.589 -21.134   7.887  1.00  0.00           C  
ATOM    975  O   PRO A 480       3.213 -22.179   8.062  1.00  0.00           O  
ATOM    976  CB  PRO A 480       3.477 -20.364  10.143  1.00  0.00           C  
ATOM    977  CG  PRO A 480       2.438 -20.613  11.224  1.00  0.00           C  
ATOM    978  CD  PRO A 480       1.112 -20.056  10.734  1.00  0.00           C  
ATOM    979  HA  PRO A 480       3.127 -19.230   8.401  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       4.082 -21.254   9.970  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       4.160 -19.565  10.432  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       2.350 -21.679  11.431  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       2.735 -20.131  12.156  1.00  0.00           H  
ATOM    984  HD2 PRO A 480       0.334 -20.818  10.745  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       0.768 -19.238  11.369  1.00  0.00           H  
ATOM    986  N   GLY A 481       1.792 -20.900   6.854  1.00  0.00           N  
ATOM    987  CA  GLY A 481       1.596 -21.901   5.818  1.00  0.00           C  
ATOM    988  C   GLY A 481       1.328 -21.242   4.464  1.00  0.00           C  
ATOM    989  O   GLY A 481       1.866 -21.671   3.444  1.00  0.00           O  
ATOM    990  H   GLY A 481       1.287 -20.048   6.719  1.00  0.00           H  
ATOM    991  HA2 GLY A 481       2.477 -22.537   5.750  1.00  0.00           H  
ATOM    992  HA3 GLY A 481       0.758 -22.544   6.085  1.00  0.00           H  
ATOM    993  N   TYR A 482       0.500 -20.209   4.496  1.00  0.00           N  
ATOM    994  CA  TYR A 482       0.155 -19.486   3.282  1.00  0.00           C  
ATOM    995  C   TYR A 482       0.788 -18.094   3.276  1.00  0.00           C  
ATOM    996  O   TYR A 482       1.337 -17.652   4.284  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -1.368 -19.341   3.296  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -2.118 -20.621   2.928  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -2.352 -21.587   3.887  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -2.563 -20.813   1.634  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -3.058 -22.791   3.539  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -3.269 -22.020   1.287  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -3.482 -22.949   2.257  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -4.149 -24.088   1.929  1.00  0.00           O  
ATOM   1005  H   TYR A 482       0.066 -19.866   5.329  1.00  0.00           H  
ATOM   1006  HA  TYR A 482       0.535 -20.055   2.434  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -1.683 -19.021   4.289  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -1.653 -18.552   2.601  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -2.001 -21.435   4.908  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -2.378 -20.051   0.876  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -3.249 -23.561   4.287  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -3.625 -22.183   0.270  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -5.130 -23.964   2.081  1.00  0.00           H  
ATOM   1014  N   GLU A 483       0.692 -17.441   2.127  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       1.248 -16.108   1.975  1.00  0.00           C  
ATOM   1016  C   GLU A 483       0.504 -15.343   0.879  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -0.424 -15.872   0.270  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       2.748 -16.170   1.678  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       3.494 -15.034   2.381  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       4.928 -15.445   2.718  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       5.605 -16.072   1.888  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       5.337 -15.091   3.889  1.00  0.00           O  
ATOM   1023  H   GLU A 483       0.243 -17.807   1.311  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       1.095 -15.618   2.937  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       3.147 -17.130   2.006  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       2.912 -16.106   0.601  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       3.506 -14.151   1.741  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       2.968 -14.759   3.295  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       6.155 -14.522   3.808  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.939 -14.111   0.662  1.00  0.00           N  
ATOM   1031  CA  GLY A 484       0.324 -13.268  -0.351  1.00  0.00           C  
ATOM   1032  C   GLY A 484      -0.206 -11.972   0.263  1.00  0.00           C  
ATOM   1033  O   GLY A 484      -0.050 -11.739   1.461  1.00  0.00           O  
ATOM   1034  H   GLY A 484       1.695 -13.688   1.162  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       1.054 -13.035  -1.126  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -0.490 -13.807  -0.833  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -0.825 -11.162  -0.584  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -1.381  -9.896  -0.140  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -2.578 -10.163   0.774  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -2.815  -9.418   1.725  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -1.733  -9.026  -1.348  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -3.174  -8.518  -1.257  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -0.750  -7.864  -1.492  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -0.948 -11.360  -1.557  1.00  0.00           H  
ATOM   1045  HA  VAL A 485      -0.608  -9.381   0.432  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -1.653  -9.646  -2.241  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -3.308  -7.975  -0.322  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -3.379  -7.854  -2.097  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -3.860  -9.364  -1.287  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485       0.260  -8.256  -1.621  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -1.020  -7.265  -2.363  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485      -0.787  -7.242  -0.598  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -3.301 -11.226   0.456  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -4.466 -11.601   1.237  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -4.158 -12.860   2.048  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -5.002 -13.336   2.806  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -5.695 -11.760   0.338  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -5.544 -11.124  -1.024  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -6.260 -10.006  -1.413  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -4.754 -11.463  -2.082  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -5.908  -9.695  -2.652  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -4.976 -10.600  -3.066  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -3.100 -11.827  -0.318  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -4.661 -10.775   1.923  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -5.904 -12.821   0.212  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -6.558 -11.322   0.839  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -6.929  -9.516  -0.853  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -4.059 -12.302  -2.116  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -6.297  -8.861  -3.238  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.948 -13.364   1.863  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.518 -14.559   2.569  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.457 -15.705   2.186  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -3.660 -16.633   2.968  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.473 -14.338   4.081  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -1.463 -12.910   4.619  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -2.267 -12.970   1.245  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.499 -14.767   2.241  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -3.493 -14.201   4.445  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.084 -15.239   4.555  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.003 -15.606   0.984  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -4.915 -16.621   0.488  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -4.209 -17.516  -0.533  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -4.827 -18.402  -1.120  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.170 -15.987  -0.114  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -5.840 -15.240  -1.407  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -6.725 -15.721  -2.559  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -7.932 -15.437  -2.574  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -6.117 -16.413  -3.461  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -3.833 -14.848   0.354  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.196 -17.210   1.363  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -6.912 -16.760  -0.314  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.614 -15.299   0.606  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -5.981 -14.169  -1.258  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -4.792 -15.391  -1.661  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -5.189 -16.063  -3.592  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -2.924 -17.252  -0.714  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -2.127 -18.021  -1.654  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -1.170 -18.932  -0.881  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -0.448 -18.471   0.002  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -1.406 -17.081  -2.622  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -1.896 -15.641  -2.455  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489       0.111 -17.168  -2.443  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -2.428 -16.530  -0.232  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -2.810 -18.641  -2.233  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -1.642 -17.399  -3.638  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -2.978 -15.609  -2.576  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -1.631 -15.281  -1.460  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -1.427 -15.007  -3.207  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489       0.457 -18.155  -2.750  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489       0.594 -16.407  -3.056  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489       0.363 -17.005  -1.395  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -1.197 -20.207  -1.241  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -0.342 -21.185  -0.590  1.00  0.00           C  
ATOM   1114  C   ASN A 490       1.117 -20.896  -0.947  1.00  0.00           C  
ATOM   1115  O   ASN A 490       1.417 -20.474  -2.062  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -0.672 -22.604  -1.061  1.00  0.00           C  
ATOM   1117  CG  ASN A 490       0.158 -23.640  -0.301  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490       1.119 -24.196  -0.807  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -0.265 -23.869   0.938  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -1.788 -20.573  -1.959  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -0.541 -21.077   0.475  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -1.733 -22.801  -0.913  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -0.477 -22.690  -2.130  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -1.061 -23.377   1.294  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490       0.211 -24.530   1.516  1.00  0.00           H  
ATOM   1126  N   THR A 491       1.989 -21.136   0.022  1.00  0.00           N  
ATOM   1127  CA  THR A 491       3.410 -20.906  -0.174  1.00  0.00           C  
ATOM   1128  C   THR A 491       3.892 -21.605  -1.446  1.00  0.00           C  
ATOM   1129  O   THR A 491       3.113 -22.277  -2.123  1.00  0.00           O  
ATOM   1130  CB  THR A 491       4.142 -21.368   1.087  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       5.509 -21.053   0.830  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       4.134 -22.889   1.246  1.00  0.00           C  
ATOM   1133  H   THR A 491       1.738 -21.479   0.928  1.00  0.00           H  
ATOM   1134  HA  THR A 491       3.569 -19.837  -0.318  1.00  0.00           H  
ATOM   1135  HB  THR A 491       3.736 -20.882   1.973  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       6.051 -21.184   1.659  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       4.505 -23.153   2.237  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       3.117 -23.262   1.128  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       4.775 -23.337   0.486  1.00  0.00           H  
ATOM   1140  N   ASP A 492       5.172 -21.426  -1.735  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       5.767 -22.030  -2.915  1.00  0.00           C  
ATOM   1142  C   ASP A 492       6.001 -23.520  -2.654  1.00  0.00           C  
ATOM   1143  O   ASP A 492       5.785 -24.002  -1.543  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       7.116 -21.390  -3.241  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       7.660 -21.701  -4.638  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       6.974 -21.497  -5.650  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       8.856 -22.183  -4.662  1.00  0.00           O  
ATOM   1148  H   ASP A 492       5.798 -20.878  -1.181  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       5.051 -21.855  -3.718  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       7.023 -20.309  -3.138  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       7.847 -21.718  -2.502  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       9.412 -21.684  -5.326  1.00  0.00           H  
ATOM   1153  N   GLU A 493       6.440 -24.208  -3.698  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       6.706 -25.633  -3.596  1.00  0.00           C  
ATOM   1155  C   GLU A 493       7.818 -26.036  -4.567  1.00  0.00           C  
ATOM   1156  O   GLU A 493       7.720 -27.062  -5.238  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       5.436 -26.448  -3.851  1.00  0.00           C  
ATOM   1158  CG  GLU A 493       4.811 -26.083  -5.198  1.00  0.00           C  
ATOM   1159  CD  GLU A 493       3.567 -25.214  -5.009  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493       2.459 -25.745  -4.842  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493       3.781 -23.942  -5.038  1.00  0.00           O  
ATOM   1162  H   GLU A 493       6.613 -23.809  -4.598  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       7.035 -25.794  -2.570  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493       5.673 -27.512  -3.830  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493       4.717 -26.265  -3.051  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493       5.541 -25.552  -5.809  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493       4.545 -26.993  -5.738  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493       4.136 -23.634  -4.156  1.00  0.00           H  
ATOM   1169  N   CYS A 494       8.852 -25.208  -4.609  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       9.981 -25.464  -5.485  1.00  0.00           C  
ATOM   1171  C   CYS A 494      11.263 -25.084  -4.741  1.00  0.00           C  
ATOM   1172  O   CYS A 494      12.134 -24.415  -5.297  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       9.849 -24.716  -6.814  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       9.504 -25.780  -8.261  1.00  0.00           S  
ATOM   1175  H   CYS A 494       8.924 -24.375  -4.058  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       9.967 -26.531  -5.711  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       9.049 -23.980  -6.721  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494      10.770 -24.165  -6.997  1.00  0.00           H  
ATOM   1179  N   ALA A 495      11.340 -25.527  -3.495  1.00  0.00           N  
ATOM   1180  CA  ALA A 495      12.500 -25.240  -2.669  1.00  0.00           C  
ATOM   1181  C   ALA A 495      13.673 -26.112  -3.125  1.00  0.00           C  
ATOM   1182  O   ALA A 495      14.820 -25.854  -2.762  1.00  0.00           O  
ATOM   1183  CB  ALA A 495      12.147 -25.462  -1.197  1.00  0.00           C  
ATOM   1184  H   ALA A 495      10.629 -26.070  -3.050  1.00  0.00           H  
ATOM   1185  HA  ALA A 495      12.760 -24.192  -2.813  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495      12.686 -24.742  -0.581  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495      11.076 -25.328  -1.056  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495      12.428 -26.473  -0.904  1.00  0.00           H  
ATOM   1189  N   SER A 496      13.343 -27.124  -3.914  1.00  0.00           N  
ATOM   1190  CA  SER A 496      14.356 -28.036  -4.422  1.00  0.00           C  
ATOM   1191  C   SER A 496      14.731 -27.651  -5.855  1.00  0.00           C  
ATOM   1192  O   SER A 496      15.894 -27.370  -6.141  1.00  0.00           O  
ATOM   1193  CB  SER A 496      13.867 -29.485  -4.371  1.00  0.00           C  
ATOM   1194  OG  SER A 496      14.769 -30.327  -3.657  1.00  0.00           O  
ATOM   1195  H   SER A 496      12.409 -27.326  -4.203  1.00  0.00           H  
ATOM   1196  HA  SER A 496      15.211 -27.917  -3.757  1.00  0.00           H  
ATOM   1197  HB2 SER A 496      12.886 -29.520  -3.897  1.00  0.00           H  
ATOM   1198  HB3 SER A 496      13.745 -29.862  -5.386  1.00  0.00           H  
ATOM   1199  HG  SER A 496      14.580 -30.276  -2.677  1.00  0.00           H  
ATOM   1200  N   SER A 497      13.725 -27.653  -6.717  1.00  0.00           N  
ATOM   1201  CA  SER A 497      13.935 -27.310  -8.113  1.00  0.00           C  
ATOM   1202  C   SER A 497      13.482 -25.871  -8.371  1.00  0.00           C  
ATOM   1203  O   SER A 497      12.289 -25.574  -8.323  1.00  0.00           O  
ATOM   1204  CB  SER A 497      13.189 -28.276  -9.037  1.00  0.00           C  
ATOM   1205  OG  SER A 497      13.621 -29.622  -8.864  1.00  0.00           O  
ATOM   1206  H   SER A 497      12.783 -27.884  -6.475  1.00  0.00           H  
ATOM   1207  HA  SER A 497      15.009 -27.408  -8.276  1.00  0.00           H  
ATOM   1208  HB2 SER A 497      12.119 -28.210  -8.840  1.00  0.00           H  
ATOM   1209  HB3 SER A 497      13.340 -27.976 -10.073  1.00  0.00           H  
ATOM   1210  HG  SER A 497      13.367 -30.169  -9.660  1.00  0.00           H  
ATOM   1211  N   PRO A 498      14.485 -24.994  -8.648  1.00  0.00           N  
ATOM   1212  CA  PRO A 498      14.202 -23.595  -8.914  1.00  0.00           C  
ATOM   1213  C   PRO A 498      13.609 -23.410 -10.312  1.00  0.00           C  
ATOM   1214  O   PRO A 498      12.885 -22.448 -10.562  1.00  0.00           O  
ATOM   1215  CB  PRO A 498      15.533 -22.883  -8.735  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      16.599 -23.962  -8.833  1.00  0.00           C  
ATOM   1217  CD  PRO A 498      15.908 -25.312  -8.714  1.00  0.00           C  
ATOM   1218  HA  PRO A 498      13.510 -23.253  -8.278  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498      15.676 -22.123  -9.503  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498      15.578 -22.376  -7.771  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      17.131 -23.889  -9.781  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      17.339 -23.842  -8.041  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      16.133 -25.948  -9.569  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498      16.236 -25.847  -7.823  1.00  0.00           H  
ATOM   1225  N   CYS A 499      13.939 -24.350 -11.188  1.00  0.00           N  
ATOM   1226  CA  CYS A 499      13.448 -24.304 -12.555  1.00  0.00           C  
ATOM   1227  C   CYS A 499      13.641 -22.883 -13.088  1.00  0.00           C  
ATOM   1228  O   CYS A 499      12.787 -22.019 -12.886  1.00  0.00           O  
ATOM   1229  CB  CYS A 499      11.989 -24.755 -12.648  1.00  0.00           C  
ATOM   1230  SG  CYS A 499      11.296 -24.769 -14.341  1.00  0.00           S  
ATOM   1231  H   CYS A 499      14.529 -25.129 -10.976  1.00  0.00           H  
ATOM   1232  HA  CYS A 499      14.045 -25.016 -13.126  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499      11.906 -25.758 -12.228  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499      11.380 -24.099 -12.026  1.00  0.00           H  
ATOM   1235  N   LEU A 500      14.767 -22.683 -13.755  1.00  0.00           N  
ATOM   1236  CA  LEU A 500      15.083 -21.380 -14.318  1.00  0.00           C  
ATOM   1237  C   LEU A 500      15.840 -21.568 -15.633  1.00  0.00           C  
ATOM   1238  O   LEU A 500      16.626 -20.709 -16.030  1.00  0.00           O  
ATOM   1239  CB  LEU A 500      15.829 -20.522 -13.295  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      17.237 -20.991 -12.925  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      18.158 -19.800 -12.652  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      17.197 -21.966 -11.747  1.00  0.00           C  
ATOM   1243  H   LEU A 500      15.455 -23.390 -13.915  1.00  0.00           H  
ATOM   1244  HA  LEU A 500      14.139 -20.879 -14.532  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500      15.896 -19.505 -13.684  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500      15.231 -20.475 -12.384  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      17.652 -21.532 -13.776  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      18.308 -19.239 -13.574  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      17.703 -19.154 -11.902  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      19.119 -20.161 -12.286  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      16.422 -22.713 -11.920  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      18.164 -22.461 -11.652  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      16.978 -21.421 -10.829  1.00  0.00           H  
ATOM   1254  N   HIS A 501      15.579 -22.698 -16.274  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      16.227 -23.010 -17.537  1.00  0.00           C  
ATOM   1256  C   HIS A 501      15.179 -23.471 -18.552  1.00  0.00           C  
ATOM   1257  O   HIS A 501      15.182 -23.026 -19.698  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      17.347 -24.031 -17.335  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      18.704 -23.417 -17.092  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      19.845 -23.830 -17.758  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      19.091 -22.414 -16.251  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      20.867 -23.103 -17.328  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      20.397 -22.226 -16.395  1.00  0.00           N  
ATOM   1264  H   HIS A 501      14.939 -23.393 -15.946  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      16.682 -22.085 -17.892  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501      17.093 -24.672 -16.490  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      17.402 -24.673 -18.215  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      19.890 -24.554 -18.446  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501      18.438 -21.861 -15.576  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      21.900 -23.189 -17.664  1.00  0.00           H  
ATOM   1271  N   ASN A 502      14.308 -24.357 -18.092  1.00  0.00           N  
ATOM   1272  CA  ASN A 502      13.255 -24.882 -18.946  1.00  0.00           C  
ATOM   1273  C   ASN A 502      11.948 -24.145 -18.651  1.00  0.00           C  
ATOM   1274  O   ASN A 502      11.028 -24.151 -19.468  1.00  0.00           O  
ATOM   1275  CB  ASN A 502      13.027 -26.372 -18.684  1.00  0.00           C  
ATOM   1276  CG  ASN A 502      12.649 -27.105 -19.972  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502      13.236 -26.907 -21.023  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502      11.638 -27.958 -19.833  1.00  0.00           N  
ATOM   1279  H   ASN A 502      14.311 -24.712 -17.159  1.00  0.00           H  
ATOM   1280  HA  ASN A 502      13.605 -24.719 -19.965  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502      13.929 -26.814 -18.262  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502      12.236 -26.498 -17.944  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502      11.200 -28.073 -18.942  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502      11.317 -28.485 -20.621  1.00  0.00           H  
ATOM   1285  N   GLY A 503      11.906 -23.525 -17.480  1.00  0.00           N  
ATOM   1286  CA  GLY A 503      10.727 -22.784 -17.068  1.00  0.00           C  
ATOM   1287  C   GLY A 503      10.954 -22.099 -15.717  1.00  0.00           C  
ATOM   1288  O   GLY A 503      12.032 -22.211 -15.135  1.00  0.00           O  
ATOM   1289  H   GLY A 503      12.659 -23.523 -16.821  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503      10.481 -22.036 -17.822  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       9.875 -23.458 -16.997  1.00  0.00           H  
ATOM   1292  N   ARG A 504       9.921 -21.407 -15.260  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       9.996 -20.705 -13.989  1.00  0.00           C  
ATOM   1294  C   ARG A 504       9.041 -21.341 -12.976  1.00  0.00           C  
ATOM   1295  O   ARG A 504       7.830 -21.366 -13.190  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       9.639 -19.227 -14.156  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       9.738 -18.484 -12.822  1.00  0.00           C  
ATOM   1298  CD  ARG A 504      11.175 -18.031 -12.552  1.00  0.00           C  
ATOM   1299  NE  ARG A 504      11.491 -18.176 -11.114  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504      12.701 -17.915 -10.574  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504      13.719 -17.492 -11.350  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504      12.870 -18.080  -9.275  1.00  0.00           N  
ATOM   1303  H   ARG A 504       9.048 -21.321 -15.740  1.00  0.00           H  
ATOM   1304  HA  ARG A 504      11.032 -20.811 -13.673  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504      10.311 -18.767 -14.882  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       8.630 -19.134 -14.554  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       9.076 -17.620 -12.832  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       9.401 -19.135 -12.015  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504      11.870 -18.623 -13.147  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504      11.299 -16.993 -12.857  1.00  0.00           H  
ATOM   1311  HE  ARG A 504      10.762 -18.487 -10.503  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504      13.583 -17.370 -12.333  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504      14.613 -17.302 -10.943  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504      13.732 -17.908  -8.797  1.00  0.00           H  
ATOM   1315  N   CYS A 505       9.623 -21.838 -11.895  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       8.839 -22.473 -10.848  1.00  0.00           C  
ATOM   1317  C   CYS A 505       7.842 -21.446 -10.307  1.00  0.00           C  
ATOM   1318  O   CYS A 505       8.221 -20.530  -9.581  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       9.730 -23.041  -9.742  1.00  0.00           C  
ATOM   1320  SG  CYS A 505      10.107 -24.825  -9.902  1.00  0.00           S  
ATOM   1321  H   CYS A 505      10.608 -21.814 -11.729  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       8.320 -23.311 -11.311  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505      10.668 -22.486  -9.726  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       9.244 -22.872  -8.781  1.00  0.00           H  
ATOM   1325  N   LEU A 506       6.584 -21.636 -10.681  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       5.530 -20.739 -10.241  1.00  0.00           C  
ATOM   1327  C   LEU A 506       4.803 -21.360  -9.047  1.00  0.00           C  
ATOM   1328  O   LEU A 506       4.429 -22.529  -9.083  1.00  0.00           O  
ATOM   1329  CB  LEU A 506       4.605 -20.388 -11.409  1.00  0.00           C  
ATOM   1330  CG  LEU A 506       4.274 -18.905 -11.580  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506       3.505 -18.371 -10.370  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506       5.539 -18.089 -11.861  1.00  0.00           C  
ATOM   1333  H   LEU A 506       6.284 -22.385 -11.272  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       6.003 -19.813  -9.916  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506       5.063 -20.746 -12.331  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506       3.671 -20.937 -11.284  1.00  0.00           H  
ATOM   1337  HG  LEU A 506       3.624 -18.797 -12.448  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506       2.906 -19.172  -9.938  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506       4.210 -18.002  -9.626  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506       2.850 -17.558 -10.685  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506       5.930 -17.694 -10.923  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506       6.289 -18.730 -12.326  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506       5.298 -17.265 -12.532  1.00  0.00           H  
ATOM   1344  N   ASP A 507       4.626 -20.546  -8.016  1.00  0.00           N  
ATOM   1345  CA  ASP A 507       3.951 -21.000  -6.812  1.00  0.00           C  
ATOM   1346  C   ASP A 507       2.442 -21.034  -7.061  1.00  0.00           C  
ATOM   1347  O   ASP A 507       1.760 -20.022  -6.901  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       4.215 -20.051  -5.641  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       3.196 -20.128  -4.505  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       3.064 -19.192  -3.701  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507       2.509 -21.219  -4.460  1.00  0.00           O  
ATOM   1352  H   ASP A 507       4.934 -19.594  -7.996  1.00  0.00           H  
ATOM   1353  HA  ASP A 507       4.363 -21.989  -6.608  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       5.205 -20.263  -5.237  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507       4.239 -19.029  -6.019  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507       1.555 -21.014  -4.238  1.00  0.00           H  
ATOM   1357  N   LYS A 508       1.965 -22.207  -7.448  1.00  0.00           N  
ATOM   1358  CA  LYS A 508       0.549 -22.388  -7.720  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -0.146 -22.910  -6.461  1.00  0.00           C  
ATOM   1360  O   LYS A 508       0.335 -23.847  -5.825  1.00  0.00           O  
ATOM   1361  CB  LYS A 508       0.348 -23.278  -8.947  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -0.093 -22.452 -10.157  1.00  0.00           C  
ATOM   1363  CD  LYS A 508       1.053 -21.582 -10.676  1.00  0.00           C  
ATOM   1364  CE  LYS A 508       0.665 -20.884 -11.981  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508       0.611 -19.418 -11.786  1.00  0.00           N  
ATOM   1366  H   LYS A 508       2.527 -23.025  -7.575  1.00  0.00           H  
ATOM   1367  HA  LYS A 508       0.136 -21.409  -7.961  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508       1.277 -23.801  -9.179  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -0.400 -24.040  -8.730  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -0.437 -23.117 -10.950  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -0.939 -21.822  -9.883  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508       1.318 -20.838  -9.925  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508       1.937 -22.200 -10.839  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508       1.387 -21.127 -12.759  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -0.305 -21.248 -12.320  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508       0.472 -19.168 -10.813  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508       1.466 -18.962 -12.087  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -1.267 -22.281  -6.138  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -2.032 -22.671  -4.967  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -2.673 -24.039  -5.214  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -3.897 -24.156  -5.252  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -3.038 -21.579  -4.596  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -2.473 -20.189  -4.897  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -3.482 -21.714  -3.137  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -3.148 -19.578  -6.126  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -1.652 -21.521  -6.661  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -1.334 -22.762  -4.135  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -3.925 -21.706  -5.215  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -2.622 -19.538  -4.035  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -1.399 -20.257  -5.063  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -3.594 -20.723  -2.699  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -4.435 -22.240  -3.095  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -2.732 -22.276  -2.581  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -4.168 -19.289  -5.875  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -2.590 -18.697  -6.446  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -3.164 -20.310  -6.934  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -1.818 -25.037  -5.374  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -2.286 -26.392  -5.615  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -1.106 -27.262  -6.057  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -0.955 -28.390  -5.590  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -3.337 -26.422  -6.726  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -4.607 -27.134  -6.258  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -5.612 -26.521  -5.934  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510      -4.508 -28.460  -6.242  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -0.825 -24.933  -5.340  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -2.715 -26.719  -4.668  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -3.579 -25.403  -7.030  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -2.933 -26.928  -7.602  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510      -3.656 -28.901  -6.521  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510      -5.288 -29.017  -5.952  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -0.304 -26.706  -6.951  1.00  0.00           N  
ATOM   1412  CA  GLU A 511       0.856 -27.416  -7.461  1.00  0.00           C  
ATOM   1413  C   GLU A 511       1.947 -26.426  -7.874  1.00  0.00           C  
ATOM   1414  O   GLU A 511       1.831 -25.228  -7.621  1.00  0.00           O  
ATOM   1415  CB  GLU A 511       0.472 -28.326  -8.628  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -0.565 -29.366  -8.195  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -0.951 -30.276  -9.364  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -0.072 -30.877  -9.999  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -2.217 -30.347  -9.603  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -0.435 -25.787  -7.326  1.00  0.00           H  
ATOM   1421  HA  GLU A 511       1.208 -28.029  -6.631  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511       0.070 -27.727  -9.446  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511       1.359 -28.831  -9.010  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -0.161 -29.968  -7.379  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -1.452 -28.863  -7.811  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -2.724 -30.411  -8.744  1.00  0.00           H  
ATOM   1427  N   PHE A 512       2.981 -26.964  -8.503  1.00  0.00           N  
ATOM   1428  CA  PHE A 512       4.092 -26.142  -8.955  1.00  0.00           C  
ATOM   1429  C   PHE A 512       4.227 -26.191 -10.478  1.00  0.00           C  
ATOM   1430  O   PHE A 512       4.394 -27.264 -11.054  1.00  0.00           O  
ATOM   1431  CB  PHE A 512       5.360 -26.717  -8.322  1.00  0.00           C  
ATOM   1432  CG  PHE A 512       6.324 -27.352  -9.327  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       7.248 -26.583  -9.961  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512       6.255 -28.685  -9.587  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       8.143 -27.170 -10.894  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512       7.149 -29.273 -10.520  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       8.074 -28.504 -11.155  1.00  0.00           C  
ATOM   1438  H   PHE A 512       3.068 -27.938  -8.706  1.00  0.00           H  
ATOM   1439  HA  PHE A 512       3.884 -25.118  -8.643  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       5.881 -25.924  -7.788  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512       5.078 -27.468  -7.584  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       7.304 -25.514  -9.754  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512       5.513 -29.302  -9.079  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       8.884 -26.554 -11.402  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512       7.095 -30.342 -10.729  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       8.760 -28.955 -11.871  1.00  0.00           H  
ATOM   1447  N   GLN A 513       4.152 -25.016 -11.085  1.00  0.00           N  
ATOM   1448  CA  GLN A 513       4.264 -24.912 -12.529  1.00  0.00           C  
ATOM   1449  C   GLN A 513       5.628 -24.335 -12.916  1.00  0.00           C  
ATOM   1450  O   GLN A 513       6.304 -23.724 -12.090  1.00  0.00           O  
ATOM   1451  CB  GLN A 513       3.128 -24.066 -13.109  1.00  0.00           C  
ATOM   1452  CG  GLN A 513       2.604 -24.670 -14.414  1.00  0.00           C  
ATOM   1453  CD  GLN A 513       3.329 -24.074 -15.622  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513       3.536 -22.876 -15.726  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513       3.702 -24.975 -16.528  1.00  0.00           N  
ATOM   1456  H   GLN A 513       4.016 -24.147 -10.608  1.00  0.00           H  
ATOM   1457  HA  GLN A 513       4.175 -25.932 -12.902  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513       2.315 -23.997 -12.384  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513       3.481 -23.051 -13.288  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513       2.742 -25.751 -14.399  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513       1.534 -24.486 -14.499  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513       3.500 -25.943 -16.382  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513       4.183 -24.683 -17.354  1.00  0.00           H  
ATOM   1464  N   CYS A 514       5.991 -24.552 -14.171  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       7.262 -24.061 -14.678  1.00  0.00           C  
ATOM   1466  C   CYS A 514       6.985 -23.157 -15.879  1.00  0.00           C  
ATOM   1467  O   CYS A 514       7.004 -23.612 -17.021  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       8.209 -25.209 -15.034  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       9.435 -25.623 -13.740  1.00  0.00           S  
ATOM   1470  H   CYS A 514       5.436 -25.050 -14.837  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       7.725 -23.498 -13.867  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       7.617 -26.098 -15.251  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       8.741 -24.951 -15.950  1.00  0.00           H  
ATOM   1474  N   GLU A 515       6.732 -21.891 -15.580  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       6.450 -20.917 -16.621  1.00  0.00           C  
ATOM   1476  C   GLU A 515       7.648 -20.787 -17.565  1.00  0.00           C  
ATOM   1477  O   GLU A 515       8.278 -21.783 -17.914  1.00  0.00           O  
ATOM   1478  CB  GLU A 515       6.077 -19.562 -16.019  1.00  0.00           C  
ATOM   1479  CG  GLU A 515       5.021 -19.720 -14.924  1.00  0.00           C  
ATOM   1480  CD  GLU A 515       3.657 -19.217 -15.400  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515       3.463 -18.999 -16.605  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515       2.781 -19.053 -14.468  1.00  0.00           O  
ATOM   1483  H   GLU A 515       6.718 -21.529 -14.647  1.00  0.00           H  
ATOM   1484  HA  GLU A 515       5.593 -21.314 -17.165  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515       6.968 -19.087 -15.605  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515       5.699 -18.902 -16.801  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       4.946 -20.768 -14.635  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       5.327 -19.168 -14.035  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515       2.676 -19.899 -13.944  1.00  0.00           H  
ATOM   1490  N   CYS A 516       7.927 -19.550 -17.949  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       9.038 -19.277 -18.844  1.00  0.00           C  
ATOM   1492  C   CYS A 516      10.249 -18.880 -18.000  1.00  0.00           C  
ATOM   1493  O   CYS A 516      10.121 -18.113 -17.046  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       8.684 -18.201 -19.874  1.00  0.00           C  
ATOM   1495  SG  CYS A 516      10.102 -17.211 -20.468  1.00  0.00           S  
ATOM   1496  H   CYS A 516       7.409 -18.745 -17.660  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       9.232 -20.199 -19.393  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       8.209 -18.681 -20.730  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       7.945 -17.529 -19.436  1.00  0.00           H  
ATOM   1500  N   PRO A 517      11.429 -19.436 -18.390  1.00  0.00           N  
ATOM   1501  CA  PRO A 517      12.663 -19.148 -17.677  1.00  0.00           C  
ATOM   1502  C   PRO A 517      13.174 -17.745 -18.011  1.00  0.00           C  
ATOM   1503  O   PRO A 517      12.499 -16.983 -18.703  1.00  0.00           O  
ATOM   1504  CB  PRO A 517      13.625 -20.247 -18.099  1.00  0.00           C  
ATOM   1505  CG  PRO A 517      13.050 -20.835 -19.378  1.00  0.00           C  
ATOM   1506  CD  PRO A 517      11.617 -20.349 -19.512  1.00  0.00           C  
ATOM   1507  HA  PRO A 517      12.504 -19.154 -16.691  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517      14.625 -19.847 -18.268  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517      13.712 -21.007 -17.324  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517      13.641 -20.526 -20.240  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517      13.083 -21.924 -19.345  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517      11.459 -19.842 -20.465  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517      10.912 -21.178 -19.472  1.00  0.00           H  
ATOM   1514  N   THR A 518      14.361 -17.446 -17.505  1.00  0.00           N  
ATOM   1515  CA  THR A 518      14.970 -16.148 -17.741  1.00  0.00           C  
ATOM   1516  C   THR A 518      16.476 -16.211 -17.479  1.00  0.00           C  
ATOM   1517  O   THR A 518      17.015 -15.395 -16.733  1.00  0.00           O  
ATOM   1518  CB  THR A 518      14.244 -15.122 -16.871  1.00  0.00           C  
ATOM   1519  OG1 THR A 518      14.715 -13.865 -17.351  1.00  0.00           O  
ATOM   1520  CG2 THR A 518      14.704 -15.158 -15.412  1.00  0.00           C  
ATOM   1521  H   THR A 518      14.904 -18.072 -16.944  1.00  0.00           H  
ATOM   1522  HA  THR A 518      14.838 -15.894 -18.793  1.00  0.00           H  
ATOM   1523  HB  THR A 518      13.163 -15.245 -16.941  1.00  0.00           H  
ATOM   1524  HG1 THR A 518      14.091 -13.135 -17.071  1.00  0.00           H  
ATOM   1525 HG21 THR A 518      15.389 -15.996 -15.269  1.00  0.00           H  
ATOM   1526 HG22 THR A 518      15.216 -14.228 -15.168  1.00  0.00           H  
ATOM   1527 HG23 THR A 518      13.841 -15.280 -14.760  1.00  0.00           H  
ATOM   1528  N   GLY A 519      17.114 -17.187 -18.110  1.00  0.00           N  
ATOM   1529  CA  GLY A 519      18.547 -17.367 -17.955  1.00  0.00           C  
ATOM   1530  C   GLY A 519      19.159 -18.002 -19.205  1.00  0.00           C  
ATOM   1531  O   GLY A 519      20.170 -17.522 -19.718  1.00  0.00           O  
ATOM   1532  H   GLY A 519      16.667 -17.847 -18.715  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519      19.018 -16.403 -17.763  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      18.747 -17.998 -17.088  1.00  0.00           H  
ATOM   1535  N   PHE A 520      18.521 -19.068 -19.661  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      18.989 -19.773 -20.842  1.00  0.00           C  
ATOM   1537  C   PHE A 520      19.516 -18.794 -21.893  1.00  0.00           C  
ATOM   1538  O   PHE A 520      20.534 -19.051 -22.532  1.00  0.00           O  
ATOM   1539  CB  PHE A 520      17.788 -20.526 -21.421  1.00  0.00           C  
ATOM   1540  CG  PHE A 520      16.632 -19.617 -21.847  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520      15.684 -19.254 -20.945  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520      16.556 -19.174 -23.131  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520      14.610 -18.412 -21.340  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520      15.483 -18.332 -23.527  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520      14.533 -17.969 -22.624  1.00  0.00           C  
ATOM   1546  H   PHE A 520      17.698 -19.451 -19.238  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      19.797 -20.434 -20.526  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520      18.116 -21.107 -22.280  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520      17.423 -21.234 -20.676  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520      15.745 -19.610 -19.916  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520      17.316 -19.466 -23.855  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520      13.850 -18.121 -20.617  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520      15.420 -17.977 -24.555  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520      13.710 -17.322 -22.927  1.00  0.00           H  
ATOM   1555  N   THR A 521      18.797 -17.690 -22.039  1.00  0.00           N  
ATOM   1556  CA  THR A 521      19.180 -16.670 -23.000  1.00  0.00           C  
ATOM   1557  C   THR A 521      20.064 -15.614 -22.335  1.00  0.00           C  
ATOM   1558  O   THR A 521      21.026 -15.137 -22.935  1.00  0.00           O  
ATOM   1559  CB  THR A 521      17.901 -16.095 -23.612  1.00  0.00           C  
ATOM   1560  OG1 THR A 521      18.370 -15.126 -24.547  1.00  0.00           O  
ATOM   1561  CG2 THR A 521      17.086 -15.277 -22.607  1.00  0.00           C  
ATOM   1562  H   THR A 521      17.970 -17.488 -21.515  1.00  0.00           H  
ATOM   1563  HA  THR A 521      19.777 -17.140 -23.781  1.00  0.00           H  
ATOM   1564  HB  THR A 521      17.293 -16.882 -24.057  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      17.896 -15.238 -25.420  1.00  0.00           H  
ATOM   1566 HG21 THR A 521      17.713 -14.491 -22.184  1.00  0.00           H  
ATOM   1567 HG22 THR A 521      16.230 -14.829 -23.111  1.00  0.00           H  
ATOM   1568 HG23 THR A 521      16.736 -15.931 -21.808  1.00  0.00           H  
ATOM   1569  N   GLY A 522      19.706 -15.278 -21.103  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      20.453 -14.287 -20.350  1.00  0.00           C  
ATOM   1571  C   GLY A 522      19.524 -13.216 -19.778  1.00  0.00           C  
ATOM   1572  O   GLY A 522      19.615 -12.047 -20.150  1.00  0.00           O  
ATOM   1573  H   GLY A 522      18.922 -15.671 -20.623  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      20.995 -14.775 -19.540  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      21.199 -13.821 -20.996  1.00  0.00           H  
ATOM   1576  N   HIS A 523      18.650 -13.653 -18.883  1.00  0.00           N  
ATOM   1577  CA  HIS A 523      17.705 -12.746 -18.257  1.00  0.00           C  
ATOM   1578  C   HIS A 523      16.905 -12.011 -19.335  1.00  0.00           C  
ATOM   1579  O   HIS A 523      17.267 -10.905 -19.734  1.00  0.00           O  
ATOM   1580  CB  HIS A 523      18.419 -11.793 -17.296  1.00  0.00           C  
ATOM   1581  CG  HIS A 523      17.805 -11.735 -15.917  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523      18.341 -12.404 -14.830  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523      16.698 -11.083 -15.462  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523      17.581 -12.157 -13.772  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523      16.563 -11.338 -14.167  1.00  0.00           N  
ATOM   1586  H   HIS A 523      18.582 -14.606 -18.587  1.00  0.00           H  
ATOM   1587  HA  HIS A 523      17.023 -13.361 -17.668  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523      19.462 -12.100 -17.206  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523      18.417 -10.792 -17.726  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523      19.162 -12.976 -14.840  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523      16.036 -10.458 -16.060  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523      17.742 -12.541 -12.765  1.00  0.00           H  
ATOM   1593  N   LEU A 524      15.835 -12.655 -19.776  1.00  0.00           N  
ATOM   1594  CA  LEU A 524      14.982 -12.077 -20.799  1.00  0.00           C  
ATOM   1595  C   LEU A 524      13.663 -12.850 -20.856  1.00  0.00           C  
ATOM   1596  O   LEU A 524      13.490 -13.731 -21.697  1.00  0.00           O  
ATOM   1597  CB  LEU A 524      15.719 -12.020 -22.140  1.00  0.00           C  
ATOM   1598  CG  LEU A 524      15.335 -10.864 -23.066  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524      13.830 -10.852 -23.336  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524      15.828  -9.527 -22.508  1.00  0.00           C  
ATOM   1601  H   LEU A 524      15.548 -13.554 -19.445  1.00  0.00           H  
ATOM   1602  HA  LEU A 524      14.768 -11.049 -20.506  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524      16.788 -11.960 -21.942  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524      15.544 -12.956 -22.668  1.00  0.00           H  
ATOM   1605  HG  LEU A 524      15.833 -11.015 -24.025  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524      13.475 -11.876 -23.462  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524      13.313 -10.391 -22.494  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524      13.626 -10.284 -24.244  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524      16.895  -9.591 -22.299  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524      15.647  -8.739 -23.239  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524      15.290  -9.298 -21.588  1.00  0.00           H  
ATOM   1612  N   CYS A 525      12.766 -12.491 -19.949  1.00  0.00           N  
ATOM   1613  CA  CYS A 525      11.467 -13.140 -19.884  1.00  0.00           C  
ATOM   1614  C   CYS A 525      10.633 -12.439 -18.810  1.00  0.00           C  
ATOM   1615  O   CYS A 525      10.124 -13.085 -17.895  1.00  0.00           O  
ATOM   1616  CB  CYS A 525      11.597 -14.642 -19.617  1.00  0.00           C  
ATOM   1617  SG  CYS A 525      10.014 -15.507 -19.308  1.00  0.00           S  
ATOM   1618  H   CYS A 525      12.913 -11.773 -19.269  1.00  0.00           H  
ATOM   1619  HA  CYS A 525      11.009 -13.024 -20.867  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525      12.088 -15.107 -20.472  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525      12.249 -14.787 -18.757  1.00  0.00           H  
ATOM   1622  N   GLN A 526      10.518 -11.129 -18.959  1.00  0.00           N  
ATOM   1623  CA  GLN A 526       9.754 -10.332 -18.012  1.00  0.00           C  
ATOM   1624  C   GLN A 526       8.288 -10.251 -18.448  1.00  0.00           C  
ATOM   1625  O   GLN A 526       7.391 -10.606 -17.687  1.00  0.00           O  
ATOM   1626  CB  GLN A 526      10.358  -8.936 -17.856  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      11.465  -8.933 -16.800  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      10.880  -8.804 -15.392  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526       9.700  -8.571 -15.202  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      11.772  -8.968 -14.419  1.00  0.00           N  
ATOM   1631  H   GLN A 526      10.934 -10.611 -19.706  1.00  0.00           H  
ATOM   1632  HA  GLN A 526       9.828 -10.862 -17.062  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526      10.761  -8.602 -18.812  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526       9.579  -8.229 -17.573  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      12.046  -9.852 -16.873  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      12.152  -8.107 -16.990  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      12.729  -9.158 -14.643  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      11.486  -8.902 -13.462  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A 411       1.322  39.687   7.620  1.00  0.00           N  
ATOM      2  CA  GLN A 411       2.004  38.536   8.187  1.00  0.00           C  
ATOM      3  C   GLN A 411       1.002  37.417   8.479  1.00  0.00           C  
ATOM      4  O   GLN A 411      -0.203  37.658   8.540  1.00  0.00           O  
ATOM      5  CB  GLN A 411       2.776  38.922   9.450  1.00  0.00           C  
ATOM      6  CG  GLN A 411       4.045  39.702   9.098  1.00  0.00           C  
ATOM      7  CD  GLN A 411       4.904  39.940  10.342  1.00  0.00           C  
ATOM      8  OE1 GLN A 411       5.136  39.054  11.147  1.00  0.00           O  
ATOM      9  NE2 GLN A 411       5.363  41.184  10.453  1.00  0.00           N  
ATOM     10  H1  GLN A 411       1.618  39.942   6.699  1.00  0.00           H  
ATOM     11  HA  GLN A 411       2.710  38.211   7.423  1.00  0.00           H  
ATOM     12  HB2 GLN A 411       2.142  39.528  10.098  1.00  0.00           H  
ATOM     13  HB3 GLN A 411       3.040  38.025  10.010  1.00  0.00           H  
ATOM     14  HG2 GLN A 411       4.621  39.152   8.355  1.00  0.00           H  
ATOM     15  HG3 GLN A 411       3.776  40.659   8.650  1.00  0.00           H  
ATOM     16 HE21 GLN A 411       5.136  41.865   9.755  1.00  0.00           H  
ATOM     17 HE22 GLN A 411       5.936  41.439  11.233  1.00  0.00           H  
ATOM     18  N   ASP A 412       1.537  36.217   8.653  1.00  0.00           N  
ATOM     19  CA  ASP A 412       0.705  35.060   8.938  1.00  0.00           C  
ATOM     20  C   ASP A 412       1.348  34.239  10.056  1.00  0.00           C  
ATOM     21  O   ASP A 412       2.527  34.413  10.361  1.00  0.00           O  
ATOM     22  CB  ASP A 412       0.573  34.162   7.706  1.00  0.00           C  
ATOM     23  CG  ASP A 412      -0.052  32.791   7.971  1.00  0.00           C  
ATOM     24  OD1 ASP A 412      -1.273  32.613   7.858  1.00  0.00           O  
ATOM     25  OD2 ASP A 412       0.782  31.868   8.312  1.00  0.00           O  
ATOM     26  H   ASP A 412       2.519  36.030   8.603  1.00  0.00           H  
ATOM     27  HA  ASP A 412      -0.264  35.468   9.224  1.00  0.00           H  
ATOM     28  HB2 ASP A 412      -0.029  34.680   6.960  1.00  0.00           H  
ATOM     29  HB3 ASP A 412       1.563  34.016   7.273  1.00  0.00           H  
ATOM     30  HD2 ASP A 412       1.512  31.798   7.631  1.00  0.00           H  
ATOM     31  N   VAL A 413       0.544  33.359  10.639  1.00  0.00           N  
ATOM     32  CA  VAL A 413       1.019  32.510  11.716  1.00  0.00           C  
ATOM     33  C   VAL A 413       1.057  31.059  11.237  1.00  0.00           C  
ATOM     34  O   VAL A 413       0.299  30.673  10.348  1.00  0.00           O  
ATOM     35  CB  VAL A 413       0.149  32.706  12.960  1.00  0.00           C  
ATOM     36  CG1 VAL A 413      -1.130  31.874  12.869  1.00  0.00           C  
ATOM     37  CG2 VAL A 413       0.931  32.375  14.232  1.00  0.00           C  
ATOM     38  H   VAL A 413      -0.413  33.224  10.384  1.00  0.00           H  
ATOM     39  HA  VAL A 413       2.035  32.826  11.960  1.00  0.00           H  
ATOM     40  HB  VAL A 413      -0.136  33.757  13.006  1.00  0.00           H  
ATOM     41 HG11 VAL A 413      -1.991  32.507  13.085  1.00  0.00           H  
ATOM     42 HG12 VAL A 413      -1.226  31.461  11.865  1.00  0.00           H  
ATOM     43 HG13 VAL A 413      -1.087  31.062  13.594  1.00  0.00           H  
ATOM     44 HG21 VAL A 413       1.794  33.037  14.312  1.00  0.00           H  
ATOM     45 HG22 VAL A 413       0.286  32.515  15.101  1.00  0.00           H  
ATOM     46 HG23 VAL A 413       1.268  31.341  14.193  1.00  0.00           H  
ATOM     47  N   ASP A 414       1.950  30.290  11.847  1.00  0.00           N  
ATOM     48  CA  ASP A 414       2.096  28.887  11.493  1.00  0.00           C  
ATOM     49  C   ASP A 414       1.154  28.048  12.357  1.00  0.00           C  
ATOM     50  O   ASP A 414       1.591  27.394  13.303  1.00  0.00           O  
ATOM     51  CB  ASP A 414       3.525  28.404  11.742  1.00  0.00           C  
ATOM     52  CG  ASP A 414       3.791  26.946  11.362  1.00  0.00           C  
ATOM     53  OD1 ASP A 414       4.944  26.536  11.166  1.00  0.00           O  
ATOM     54  OD2 ASP A 414       2.737  26.208  11.267  1.00  0.00           O  
ATOM     55  H   ASP A 414       2.563  30.610  12.569  1.00  0.00           H  
ATOM     56  HA  ASP A 414       1.850  28.833  10.432  1.00  0.00           H  
ATOM     57  HB2 ASP A 414       4.211  29.039  11.183  1.00  0.00           H  
ATOM     58  HB3 ASP A 414       3.758  28.536  12.800  1.00  0.00           H  
ATOM     59  HD2 ASP A 414       2.574  25.966  10.310  1.00  0.00           H  
ATOM     60  N   GLU A 415      -0.121  28.092  12.000  1.00  0.00           N  
ATOM     61  CA  GLU A 415      -1.129  27.341  12.731  1.00  0.00           C  
ATOM     62  C   GLU A 415      -0.760  25.857  12.771  1.00  0.00           C  
ATOM     63  O   GLU A 415      -1.263  25.111  13.610  1.00  0.00           O  
ATOM     64  CB  GLU A 415      -2.517  27.545  12.118  1.00  0.00           C  
ATOM     65  CG  GLU A 415      -2.937  29.014  12.191  1.00  0.00           C  
ATOM     66  CD  GLU A 415      -3.054  29.621  10.790  1.00  0.00           C  
ATOM     67  OE1 GLU A 415      -2.892  30.839  10.627  1.00  0.00           O  
ATOM     68  OE2 GLU A 415      -3.324  28.778   9.853  1.00  0.00           O  
ATOM     69  H   GLU A 415      -0.468  28.625  11.230  1.00  0.00           H  
ATOM     70  HA  GLU A 415      -1.120  27.753  13.741  1.00  0.00           H  
ATOM     71  HB2 GLU A 415      -2.511  27.216  11.079  1.00  0.00           H  
ATOM     72  HB3 GLU A 415      -3.244  26.929  12.645  1.00  0.00           H  
ATOM     73  HG2 GLU A 415      -3.891  29.099  12.708  1.00  0.00           H  
ATOM     74  HG3 GLU A 415      -2.208  29.577  12.774  1.00  0.00           H  
ATOM     75  HE2 GLU A 415      -4.315  28.715   9.725  1.00  0.00           H  
ATOM     76  N   CYS A 416       0.114  25.472  11.853  1.00  0.00           N  
ATOM     77  CA  CYS A 416       0.555  24.090  11.775  1.00  0.00           C  
ATOM     78  C   CYS A 416       1.608  23.858  12.860  1.00  0.00           C  
ATOM     79  O   CYS A 416       1.871  22.719  13.242  1.00  0.00           O  
ATOM     80  CB  CYS A 416       1.087  23.746  10.381  1.00  0.00           C  
ATOM     81  SG  CYS A 416       0.230  22.357   9.554  1.00  0.00           S  
ATOM     82  H   CYS A 416       0.519  26.085  11.174  1.00  0.00           H  
ATOM     83  HA  CYS A 416      -0.323  23.470  11.948  1.00  0.00           H  
ATOM     84  HB2 CYS A 416       1.010  24.631   9.749  1.00  0.00           H  
ATOM     85  HB3 CYS A 416       2.147  23.502  10.461  1.00  0.00           H  
ATOM     86  N   SER A 417       2.182  24.957  13.326  1.00  0.00           N  
ATOM     87  CA  SER A 417       3.201  24.889  14.360  1.00  0.00           C  
ATOM     88  C   SER A 417       2.581  25.192  15.726  1.00  0.00           C  
ATOM     89  O   SER A 417       3.092  24.753  16.755  1.00  0.00           O  
ATOM     90  CB  SER A 417       4.348  25.859  14.070  1.00  0.00           C  
ATOM     91  OG  SER A 417       5.342  25.832  15.091  1.00  0.00           O  
ATOM     92  H   SER A 417       1.964  25.880  13.009  1.00  0.00           H  
ATOM     93  HA  SER A 417       3.575  23.866  14.329  1.00  0.00           H  
ATOM     94  HB2 SER A 417       4.804  25.605  13.113  1.00  0.00           H  
ATOM     95  HB3 SER A 417       3.952  26.870  13.977  1.00  0.00           H  
ATOM     96  HG  SER A 417       4.958  25.452  15.932  1.00  0.00           H  
ATOM     97  N   LEU A 418       1.488  25.941  15.690  1.00  0.00           N  
ATOM     98  CA  LEU A 418       0.795  26.309  16.913  1.00  0.00           C  
ATOM     99  C   LEU A 418       0.181  25.056  17.541  1.00  0.00           C  
ATOM    100  O   LEU A 418       0.726  24.508  18.498  1.00  0.00           O  
ATOM    101  CB  LEU A 418      -0.223  27.420  16.638  1.00  0.00           C  
ATOM    102  CG  LEU A 418       0.358  28.816  16.402  1.00  0.00           C  
ATOM    103  CD1 LEU A 418      -0.304  29.488  15.198  1.00  0.00           C  
ATOM    104  CD2 LEU A 418       0.255  29.673  17.665  1.00  0.00           C  
ATOM    105  H   LEU A 418       1.080  26.295  14.850  1.00  0.00           H  
ATOM    106  HA  LEU A 418       1.536  26.714  17.601  1.00  0.00           H  
ATOM    107  HB2 LEU A 418      -0.810  27.139  15.764  1.00  0.00           H  
ATOM    108  HB3 LEU A 418      -0.910  27.471  17.481  1.00  0.00           H  
ATOM    109  HG  LEU A 418       1.417  28.710  16.169  1.00  0.00           H  
ATOM    110 HD11 LEU A 418      -1.357  29.206  15.157  1.00  0.00           H  
ATOM    111 HD12 LEU A 418      -0.222  30.571  15.295  1.00  0.00           H  
ATOM    112 HD13 LEU A 418       0.193  29.167  14.283  1.00  0.00           H  
ATOM    113 HD21 LEU A 418      -0.020  29.043  18.510  1.00  0.00           H  
ATOM    114 HD22 LEU A 418       1.219  30.144  17.862  1.00  0.00           H  
ATOM    115 HD23 LEU A 418      -0.504  30.441  17.522  1.00  0.00           H  
ATOM    116  N   GLY A 419      -0.945  24.642  16.980  1.00  0.00           N  
ATOM    117  CA  GLY A 419      -1.638  23.465  17.474  1.00  0.00           C  
ATOM    118  C   GLY A 419      -2.679  22.975  16.464  1.00  0.00           C  
ATOM    119  O   GLY A 419      -3.712  22.430  16.847  1.00  0.00           O  
ATOM    120  H   GLY A 419      -1.381  25.094  16.202  1.00  0.00           H  
ATOM    121  HA2 GLY A 419      -0.917  22.671  17.673  1.00  0.00           H  
ATOM    122  HA3 GLY A 419      -2.126  23.696  18.421  1.00  0.00           H  
ATOM    123  N   ALA A 420      -2.368  23.189  15.193  1.00  0.00           N  
ATOM    124  CA  ALA A 420      -3.264  22.778  14.125  1.00  0.00           C  
ATOM    125  C   ALA A 420      -2.506  21.873  13.151  1.00  0.00           C  
ATOM    126  O   ALA A 420      -2.136  22.303  12.059  1.00  0.00           O  
ATOM    127  CB  ALA A 420      -3.844  24.017  13.440  1.00  0.00           C  
ATOM    128  H   ALA A 420      -1.526  23.634  14.890  1.00  0.00           H  
ATOM    129  HA  ALA A 420      -4.079  22.211  14.575  1.00  0.00           H  
ATOM    130  HB1 ALA A 420      -3.872  24.844  14.148  1.00  0.00           H  
ATOM    131  HB2 ALA A 420      -3.218  24.288  12.590  1.00  0.00           H  
ATOM    132  HB3 ALA A 420      -4.854  23.800  13.092  1.00  0.00           H  
ATOM    133  N   ASN A 421      -2.299  20.638  13.581  1.00  0.00           N  
ATOM    134  CA  ASN A 421      -1.592  19.668  12.762  1.00  0.00           C  
ATOM    135  C   ASN A 421      -2.537  18.516  12.413  1.00  0.00           C  
ATOM    136  O   ASN A 421      -2.862  17.694  13.269  1.00  0.00           O  
ATOM    137  CB  ASN A 421      -0.391  19.085  13.509  1.00  0.00           C  
ATOM    138  CG  ASN A 421       0.420  18.156  12.603  1.00  0.00           C  
ATOM    139  OD1 ASN A 421       1.396  18.547  11.984  1.00  0.00           O  
ATOM    140  ND2 ASN A 421      -0.037  16.909  12.560  1.00  0.00           N  
ATOM    141  H   ASN A 421      -2.603  20.296  14.471  1.00  0.00           H  
ATOM    142  HA  ASN A 421      -1.267  20.222  11.879  1.00  0.00           H  
ATOM    143  HB2 ASN A 421       0.246  19.895  13.868  1.00  0.00           H  
ATOM    144  HB3 ASN A 421      -0.735  18.535  14.384  1.00  0.00           H  
ATOM    145 HD21 ASN A 421      -0.845  16.653  13.091  1.00  0.00           H  
ATOM    146 HD22 ASN A 421       0.426  16.226  11.994  1.00  0.00           H  
ATOM    147  N   PRO A 422      -2.963  18.492  11.121  1.00  0.00           N  
ATOM    148  CA  PRO A 422      -3.864  17.455  10.649  1.00  0.00           C  
ATOM    149  C   PRO A 422      -3.124  16.128  10.467  1.00  0.00           C  
ATOM    150  O   PRO A 422      -3.679  15.061  10.731  1.00  0.00           O  
ATOM    151  CB  PRO A 422      -4.442  17.996   9.352  1.00  0.00           C  
ATOM    152  CG  PRO A 422      -3.501  19.103   8.906  1.00  0.00           C  
ATOM    153  CD  PRO A 422      -2.598  19.448  10.081  1.00  0.00           C  
ATOM    154  HA  PRO A 422      -4.576  17.279  11.328  1.00  0.00           H  
ATOM    155  HB2 PRO A 422      -4.508  17.212   8.597  1.00  0.00           H  
ATOM    156  HB3 PRO A 422      -5.451  18.378   9.504  1.00  0.00           H  
ATOM    157  HG2 PRO A 422      -2.908  18.781   8.052  1.00  0.00           H  
ATOM    158  HG3 PRO A 422      -4.067  19.980   8.589  1.00  0.00           H  
ATOM    159  HD2 PRO A 422      -1.546  19.359   9.810  1.00  0.00           H  
ATOM    160  HD3 PRO A 422      -2.756  20.475  10.412  1.00  0.00           H  
ATOM    161  N   CYS A 423      -1.882  16.236  10.017  1.00  0.00           N  
ATOM    162  CA  CYS A 423      -1.061  15.058   9.795  1.00  0.00           C  
ATOM    163  C   CYS A 423      -0.802  14.392  11.148  1.00  0.00           C  
ATOM    164  O   CYS A 423       0.349  14.203  11.541  1.00  0.00           O  
ATOM    165  CB  CYS A 423       0.242  15.405   9.071  1.00  0.00           C  
ATOM    166  SG  CYS A 423       0.024  16.181   7.429  1.00  0.00           S  
ATOM    167  H   CYS A 423      -1.439  17.107   9.804  1.00  0.00           H  
ATOM    168  HA  CYS A 423      -1.630  14.398   9.142  1.00  0.00           H  
ATOM    169  HB2 CYS A 423       0.824  16.077   9.700  1.00  0.00           H  
ATOM    170  HB3 CYS A 423       0.828  14.494   8.952  1.00  0.00           H  
ATOM    171  N   GLU A 424      -1.890  14.056  11.824  1.00  0.00           N  
ATOM    172  CA  GLU A 424      -1.795  13.415  13.124  1.00  0.00           C  
ATOM    173  C   GLU A 424      -0.388  13.585  13.699  1.00  0.00           C  
ATOM    174  O   GLU A 424      -0.081  14.615  14.300  1.00  0.00           O  
ATOM    175  CB  GLU A 424      -2.176  11.935  13.036  1.00  0.00           C  
ATOM    176  CG  GLU A 424      -3.673  11.768  12.770  1.00  0.00           C  
ATOM    177  CD  GLU A 424      -4.150  10.373  13.179  1.00  0.00           C  
ATOM    178  OE1 GLU A 424      -4.266   9.482  12.323  1.00  0.00           O  
ATOM    179  OE2 GLU A 424      -4.404  10.230  14.434  1.00  0.00           O  
ATOM    180  H   GLU A 424      -2.823  14.213  11.497  1.00  0.00           H  
ATOM    181  HA  GLU A 424      -2.518  13.932  13.756  1.00  0.00           H  
ATOM    182  HB2 GLU A 424      -1.604  11.457  12.240  1.00  0.00           H  
ATOM    183  HB3 GLU A 424      -1.910  11.431  13.966  1.00  0.00           H  
ATOM    184  HG2 GLU A 424      -4.230  12.523  13.321  1.00  0.00           H  
ATOM    185  HG3 GLU A 424      -3.877  11.931  11.711  1.00  0.00           H  
ATOM    186  HE2 GLU A 424      -3.721  10.718  14.979  1.00  0.00           H  
ATOM    187  N   HIS A 425       0.428  12.563  13.495  1.00  0.00           N  
ATOM    188  CA  HIS A 425       1.796  12.587  13.986  1.00  0.00           C  
ATOM    189  C   HIS A 425       2.741  12.071  12.898  1.00  0.00           C  
ATOM    190  O   HIS A 425       3.913  11.809  13.163  1.00  0.00           O  
ATOM    191  CB  HIS A 425       1.917  11.808  15.296  1.00  0.00           C  
ATOM    192  CG  HIS A 425       1.659  10.327  15.156  1.00  0.00           C  
ATOM    193  ND1 HIS A 425       2.500   9.365  15.687  1.00  0.00           N  
ATOM    194  CD2 HIS A 425       0.646   9.653  14.538  1.00  0.00           C  
ATOM    195  CE1 HIS A 425       2.005   8.170  15.398  1.00  0.00           C  
ATOM    196  NE2 HIS A 425       0.856   8.351  14.685  1.00  0.00           N  
ATOM    197  H   HIS A 425       0.170  11.731  13.005  1.00  0.00           H  
ATOM    198  HA  HIS A 425       2.034  13.630  14.196  1.00  0.00           H  
ATOM    199  HB2 HIS A 425       2.918  11.954  15.704  1.00  0.00           H  
ATOM    200  HB3 HIS A 425       1.215  12.222  16.020  1.00  0.00           H  
ATOM    201  HD1 HIS A 425       3.338   9.542  16.203  1.00  0.00           H  
ATOM    202  HD2 HIS A 425      -0.195  10.108  14.015  1.00  0.00           H  
ATOM    203  HE1 HIS A 425       2.440   7.211  15.678  1.00  0.00           H  
ATOM    204  N   ALA A 426       2.195  11.941  11.699  1.00  0.00           N  
ATOM    205  CA  ALA A 426       2.974  11.461  10.570  1.00  0.00           C  
ATOM    206  C   ALA A 426       2.609  12.268   9.322  1.00  0.00           C  
ATOM    207  O   ALA A 426       1.543  12.069   8.740  1.00  0.00           O  
ATOM    208  CB  ALA A 426       2.735   9.962  10.385  1.00  0.00           C  
ATOM    209  H   ALA A 426       1.240  12.156  11.492  1.00  0.00           H  
ATOM    210  HA  ALA A 426       4.028  11.623  10.802  1.00  0.00           H  
ATOM    211  HB1 ALA A 426       1.811   9.677  10.889  1.00  0.00           H  
ATOM    212  HB2 ALA A 426       2.655   9.734   9.322  1.00  0.00           H  
ATOM    213  HB3 ALA A 426       3.568   9.404  10.814  1.00  0.00           H  
ATOM    214  N   GLY A 427       3.512  13.161   8.949  1.00  0.00           N  
ATOM    215  CA  GLY A 427       3.298  14.000   7.781  1.00  0.00           C  
ATOM    216  C   GLY A 427       4.107  15.294   7.880  1.00  0.00           C  
ATOM    217  O   GLY A 427       4.877  15.480   8.821  1.00  0.00           O  
ATOM    218  H   GLY A 427       4.376  13.318   9.429  1.00  0.00           H  
ATOM    219  HA2 GLY A 427       3.583  13.456   6.882  1.00  0.00           H  
ATOM    220  HA3 GLY A 427       2.238  14.236   7.689  1.00  0.00           H  
ATOM    221  N   LYS A 428       3.906  16.157   6.894  1.00  0.00           N  
ATOM    222  CA  LYS A 428       4.607  17.429   6.858  1.00  0.00           C  
ATOM    223  C   LYS A 428       3.616  18.561   7.134  1.00  0.00           C  
ATOM    224  O   LYS A 428       2.629  18.716   6.416  1.00  0.00           O  
ATOM    225  CB  LYS A 428       5.367  17.585   5.538  1.00  0.00           C  
ATOM    226  CG  LYS A 428       6.539  18.555   5.691  1.00  0.00           C  
ATOM    227  CD  LYS A 428       7.860  17.799   5.848  1.00  0.00           C  
ATOM    228  CE  LYS A 428       8.741  17.971   4.608  1.00  0.00           C  
ATOM    229  NZ  LYS A 428       9.862  18.894   4.893  1.00  0.00           N  
ATOM    230  H   LYS A 428       3.278  15.998   6.133  1.00  0.00           H  
ATOM    231  HA  LYS A 428       5.349  17.415   7.657  1.00  0.00           H  
ATOM    232  HB2 LYS A 428       5.736  16.612   5.209  1.00  0.00           H  
ATOM    233  HB3 LYS A 428       4.689  17.946   4.765  1.00  0.00           H  
ATOM    234  HG2 LYS A 428       6.592  19.209   4.820  1.00  0.00           H  
ATOM    235  HG3 LYS A 428       6.376  19.194   6.559  1.00  0.00           H  
ATOM    236  HD2 LYS A 428       8.390  18.165   6.728  1.00  0.00           H  
ATOM    237  HD3 LYS A 428       7.661  16.741   6.013  1.00  0.00           H  
ATOM    238  HE2 LYS A 428       9.130  17.002   4.295  1.00  0.00           H  
ATOM    239  HE3 LYS A 428       8.144  18.357   3.783  1.00  0.00           H  
ATOM    240  HZ1 LYS A 428      10.158  19.398   4.065  1.00  0.00           H  
ATOM    241  HZ2 LYS A 428       9.614  19.590   5.587  1.00  0.00           H  
ATOM    242  N   CYS A 429       3.913  19.323   8.176  1.00  0.00           N  
ATOM    243  CA  CYS A 429       3.061  20.436   8.556  1.00  0.00           C  
ATOM    244  C   CYS A 429       3.799  21.738   8.236  1.00  0.00           C  
ATOM    245  O   CYS A 429       4.779  22.079   8.898  1.00  0.00           O  
ATOM    246  CB  CYS A 429       2.651  20.360  10.028  1.00  0.00           C  
ATOM    247  SG  CYS A 429       0.899  20.767  10.360  1.00  0.00           S  
ATOM    248  H   CYS A 429       4.718  19.191   8.755  1.00  0.00           H  
ATOM    249  HA  CYS A 429       2.151  20.353   7.961  1.00  0.00           H  
ATOM    250  HB2 CYS A 429       2.851  19.353  10.394  1.00  0.00           H  
ATOM    251  HB3 CYS A 429       3.282  21.038  10.602  1.00  0.00           H  
ATOM    252  N   ILE A 430       3.301  22.430   7.221  1.00  0.00           N  
ATOM    253  CA  ILE A 430       3.902  23.687   6.806  1.00  0.00           C  
ATOM    254  C   ILE A 430       2.952  24.838   7.146  1.00  0.00           C  
ATOM    255  O   ILE A 430       1.797  24.609   7.500  1.00  0.00           O  
ATOM    256  CB  ILE A 430       4.295  23.630   5.329  1.00  0.00           C  
ATOM    257  CG1 ILE A 430       3.781  22.347   4.674  1.00  0.00           C  
ATOM    258  CG2 ILE A 430       5.807  23.795   5.158  1.00  0.00           C  
ATOM    259  CD1 ILE A 430       4.487  21.116   5.248  1.00  0.00           C  
ATOM    260  H   ILE A 430       2.505  22.147   6.689  1.00  0.00           H  
ATOM    261  HA  ILE A 430       4.820  23.816   7.380  1.00  0.00           H  
ATOM    262  HB  ILE A 430       3.821  24.465   4.816  1.00  0.00           H  
ATOM    263 HG12 ILE A 430       2.706  22.260   4.830  1.00  0.00           H  
ATOM    264 HG13 ILE A 430       3.944  22.394   3.597  1.00  0.00           H  
ATOM    265 HG21 ILE A 430       6.054  23.800   4.097  1.00  0.00           H  
ATOM    266 HG22 ILE A 430       6.124  24.735   5.610  1.00  0.00           H  
ATOM    267 HG23 ILE A 430       6.320  22.967   5.647  1.00  0.00           H  
ATOM    268 HD11 ILE A 430       5.045  21.401   6.140  1.00  0.00           H  
ATOM    269 HD12 ILE A 430       3.745  20.361   5.509  1.00  0.00           H  
ATOM    270 HD13 ILE A 430       5.171  20.710   4.504  1.00  0.00           H  
ATOM    271  N   ASN A 431       3.474  26.049   7.025  1.00  0.00           N  
ATOM    272  CA  ASN A 431       2.687  27.236   7.314  1.00  0.00           C  
ATOM    273  C   ASN A 431       2.370  27.964   6.006  1.00  0.00           C  
ATOM    274  O   ASN A 431       3.220  28.059   5.123  1.00  0.00           O  
ATOM    275  CB  ASN A 431       3.459  28.200   8.218  1.00  0.00           C  
ATOM    276  CG  ASN A 431       2.732  29.543   8.331  1.00  0.00           C  
ATOM    277  OD1 ASN A 431       1.536  29.651   8.118  1.00  0.00           O  
ATOM    278  ND2 ASN A 431       3.520  30.556   8.680  1.00  0.00           N  
ATOM    279  H   ASN A 431       4.416  26.225   6.736  1.00  0.00           H  
ATOM    280  HA  ASN A 431       1.792  26.870   7.816  1.00  0.00           H  
ATOM    281  HB2 ASN A 431       3.577  27.761   9.209  1.00  0.00           H  
ATOM    282  HB3 ASN A 431       4.461  28.357   7.818  1.00  0.00           H  
ATOM    283 HD21 ASN A 431       4.495  30.399   8.840  1.00  0.00           H  
ATOM    284 HD22 ASN A 431       3.139  31.475   8.780  1.00  0.00           H  
ATOM    285  N   THR A 432       1.145  28.458   5.924  1.00  0.00           N  
ATOM    286  CA  THR A 432       0.704  29.174   4.740  1.00  0.00           C  
ATOM    287  C   THR A 432       0.117  30.533   5.125  1.00  0.00           C  
ATOM    288  O   THR A 432      -0.090  30.812   6.305  1.00  0.00           O  
ATOM    289  CB  THR A 432      -0.281  28.280   3.984  1.00  0.00           C  
ATOM    290  OG1 THR A 432      -0.624  27.268   4.928  1.00  0.00           O  
ATOM    291  CG2 THR A 432       0.383  27.512   2.840  1.00  0.00           C  
ATOM    292  H   THR A 432       0.458  28.377   6.648  1.00  0.00           H  
ATOM    293  HA  THR A 432       1.574  29.369   4.112  1.00  0.00           H  
ATOM    294  HB  THR A 432      -1.133  28.856   3.623  1.00  0.00           H  
ATOM    295  HG1 THR A 432      -1.363  26.699   4.565  1.00  0.00           H  
ATOM    296 HG21 THR A 432      -0.157  27.703   1.912  1.00  0.00           H  
ATOM    297 HG22 THR A 432       1.418  27.840   2.733  1.00  0.00           H  
ATOM    298 HG23 THR A 432       0.364  26.444   3.058  1.00  0.00           H  
ATOM    299  N   LEU A 433      -0.133  31.345   4.106  1.00  0.00           N  
ATOM    300  CA  LEU A 433      -0.691  32.668   4.324  1.00  0.00           C  
ATOM    301  C   LEU A 433      -2.185  32.543   4.634  1.00  0.00           C  
ATOM    302  O   LEU A 433      -2.943  31.991   3.839  1.00  0.00           O  
ATOM    303  CB  LEU A 433      -0.385  33.581   3.135  1.00  0.00           C  
ATOM    304  CG  LEU A 433       0.798  34.535   3.309  1.00  0.00           C  
ATOM    305  CD1 LEU A 433       1.229  35.126   1.965  1.00  0.00           C  
ATOM    306  CD2 LEU A 433       0.479  35.622   4.337  1.00  0.00           C  
ATOM    307  H   LEU A 433       0.039  31.110   3.150  1.00  0.00           H  
ATOM    308  HA  LEU A 433      -0.192  33.094   5.195  1.00  0.00           H  
ATOM    309  HB2 LEU A 433      -0.197  32.956   2.262  1.00  0.00           H  
ATOM    310  HB3 LEU A 433      -1.275  34.173   2.917  1.00  0.00           H  
ATOM    311  HG  LEU A 433       1.643  33.966   3.696  1.00  0.00           H  
ATOM    312 HD11 LEU A 433       2.240  35.522   2.050  1.00  0.00           H  
ATOM    313 HD12 LEU A 433       1.206  34.348   1.202  1.00  0.00           H  
ATOM    314 HD13 LEU A 433       0.545  35.929   1.686  1.00  0.00           H  
ATOM    315 HD21 LEU A 433      -0.602  35.748   4.410  1.00  0.00           H  
ATOM    316 HD22 LEU A 433       0.877  35.331   5.310  1.00  0.00           H  
ATOM    317 HD23 LEU A 433       0.933  36.562   4.025  1.00  0.00           H  
ATOM    318  N   GLY A 434      -2.562  33.062   5.792  1.00  0.00           N  
ATOM    319  CA  GLY A 434      -3.950  33.017   6.218  1.00  0.00           C  
ATOM    320  C   GLY A 434      -4.278  31.672   6.871  1.00  0.00           C  
ATOM    321  O   GLY A 434      -4.924  31.628   7.917  1.00  0.00           O  
ATOM    322  H   GLY A 434      -1.938  33.511   6.433  1.00  0.00           H  
ATOM    323  HA2 GLY A 434      -4.146  33.825   6.923  1.00  0.00           H  
ATOM    324  HA3 GLY A 434      -4.602  33.176   5.360  1.00  0.00           H  
ATOM    325  N   SER A 435      -3.819  30.610   6.226  1.00  0.00           N  
ATOM    326  CA  SER A 435      -4.056  29.268   6.732  1.00  0.00           C  
ATOM    327  C   SER A 435      -2.753  28.466   6.717  1.00  0.00           C  
ATOM    328  O   SER A 435      -1.742  28.927   6.189  1.00  0.00           O  
ATOM    329  CB  SER A 435      -5.129  28.552   5.911  1.00  0.00           C  
ATOM    330  OG  SER A 435      -6.276  29.372   5.698  1.00  0.00           O  
ATOM    331  H   SER A 435      -3.295  30.655   5.375  1.00  0.00           H  
ATOM    332  HA  SER A 435      -4.411  29.403   7.753  1.00  0.00           H  
ATOM    333  HB2 SER A 435      -4.712  28.255   4.948  1.00  0.00           H  
ATOM    334  HB3 SER A 435      -5.429  27.637   6.422  1.00  0.00           H  
ATOM    335  HG  SER A 435      -7.090  28.925   6.068  1.00  0.00           H  
ATOM    336  N   PHE A 436      -2.820  27.279   7.302  1.00  0.00           N  
ATOM    337  CA  PHE A 436      -1.658  26.409   7.363  1.00  0.00           C  
ATOM    338  C   PHE A 436      -1.768  25.275   6.341  1.00  0.00           C  
ATOM    339  O   PHE A 436      -2.869  24.906   5.933  1.00  0.00           O  
ATOM    340  CB  PHE A 436      -1.621  25.809   8.770  1.00  0.00           C  
ATOM    341  CG  PHE A 436      -2.873  25.011   9.138  1.00  0.00           C  
ATOM    342  CD1 PHE A 436      -3.961  25.648   9.647  1.00  0.00           C  
ATOM    343  CD2 PHE A 436      -2.898  23.662   8.957  1.00  0.00           C  
ATOM    344  CE1 PHE A 436      -5.123  24.906   9.990  1.00  0.00           C  
ATOM    345  CE2 PHE A 436      -4.060  22.921   9.299  1.00  0.00           C  
ATOM    346  CZ  PHE A 436      -5.148  23.559   9.809  1.00  0.00           C  
ATOM    347  H   PHE A 436      -3.646  26.912   7.728  1.00  0.00           H  
ATOM    348  HA  PHE A 436      -0.784  27.019   7.133  1.00  0.00           H  
ATOM    349  HB2 PHE A 436      -0.750  25.159   8.855  1.00  0.00           H  
ATOM    350  HB3 PHE A 436      -1.490  26.613   9.494  1.00  0.00           H  
ATOM    351  HD1 PHE A 436      -3.942  26.728   9.793  1.00  0.00           H  
ATOM    352  HD2 PHE A 436      -2.026  23.151   8.549  1.00  0.00           H  
ATOM    353  HE1 PHE A 436      -5.995  25.417  10.398  1.00  0.00           H  
ATOM    354  HE2 PHE A 436      -4.080  21.842   9.154  1.00  0.00           H  
ATOM    355  HZ  PHE A 436      -6.040  22.990  10.072  1.00  0.00           H  
ATOM    356  N   GLU A 437      -0.612  24.754   5.955  1.00  0.00           N  
ATOM    357  CA  GLU A 437      -0.565  23.670   4.989  1.00  0.00           C  
ATOM    358  C   GLU A 437       0.149  22.457   5.588  1.00  0.00           C  
ATOM    359  O   GLU A 437       1.072  22.607   6.388  1.00  0.00           O  
ATOM    360  CB  GLU A 437       0.112  24.121   3.693  1.00  0.00           C  
ATOM    361  CG  GLU A 437       0.607  22.918   2.886  1.00  0.00           C  
ATOM    362  CD  GLU A 437       0.621  23.232   1.388  1.00  0.00           C  
ATOM    363  OE1 GLU A 437      -0.116  24.120   0.933  1.00  0.00           O  
ATOM    364  OE2 GLU A 437       1.434  22.514   0.690  1.00  0.00           O  
ATOM    365  H   GLU A 437       0.279  25.060   6.291  1.00  0.00           H  
ATOM    366  HA  GLU A 437      -1.606  23.422   4.781  1.00  0.00           H  
ATOM    367  HB2 GLU A 437      -0.590  24.701   3.094  1.00  0.00           H  
ATOM    368  HB3 GLU A 437       0.950  24.777   3.926  1.00  0.00           H  
ATOM    369  HG2 GLU A 437       1.609  22.645   3.212  1.00  0.00           H  
ATOM    370  HG3 GLU A 437      -0.036  22.060   3.076  1.00  0.00           H  
ATOM    371  HE2 GLU A 437       1.095  21.576   0.625  1.00  0.00           H  
ATOM    372  N   CYS A 438      -0.304  21.281   5.176  1.00  0.00           N  
ATOM    373  CA  CYS A 438       0.279  20.044   5.661  1.00  0.00           C  
ATOM    374  C   CYS A 438       0.325  19.047   4.501  1.00  0.00           C  
ATOM    375  O   CYS A 438      -0.698  18.761   3.882  1.00  0.00           O  
ATOM    376  CB  CYS A 438      -0.490  19.486   6.861  1.00  0.00           C  
ATOM    377  SG  CYS A 438       0.262  18.010   7.639  1.00  0.00           S  
ATOM    378  H   CYS A 438      -1.055  21.168   4.525  1.00  0.00           H  
ATOM    379  HA  CYS A 438       1.285  20.284   6.005  1.00  0.00           H  
ATOM    380  HB2 CYS A 438      -0.581  20.270   7.612  1.00  0.00           H  
ATOM    381  HB3 CYS A 438      -1.502  19.235   6.540  1.00  0.00           H  
ATOM    382  N   GLN A 439       1.524  18.545   4.241  1.00  0.00           N  
ATOM    383  CA  GLN A 439       1.718  17.588   3.166  1.00  0.00           C  
ATOM    384  C   GLN A 439       1.342  16.180   3.634  1.00  0.00           C  
ATOM    385  O   GLN A 439       1.297  15.913   4.834  1.00  0.00           O  
ATOM    386  CB  GLN A 439       3.157  17.626   2.649  1.00  0.00           C  
ATOM    387  CG  GLN A 439       3.676  19.064   2.580  1.00  0.00           C  
ATOM    388  CD  GLN A 439       4.800  19.192   1.550  1.00  0.00           C  
ATOM    389  OE1 GLN A 439       4.624  18.952   0.367  1.00  0.00           O  
ATOM    390  NE2 GLN A 439       5.964  19.584   2.063  1.00  0.00           N  
ATOM    391  H   GLN A 439       2.352  18.782   4.750  1.00  0.00           H  
ATOM    392  HA  GLN A 439       1.044  17.904   2.369  1.00  0.00           H  
ATOM    393  HB2 GLN A 439       3.798  17.036   3.302  1.00  0.00           H  
ATOM    394  HB3 GLN A 439       3.206  17.170   1.660  1.00  0.00           H  
ATOM    395  HG2 GLN A 439       2.860  19.737   2.318  1.00  0.00           H  
ATOM    396  HG3 GLN A 439       4.040  19.372   3.560  1.00  0.00           H  
ATOM    397 HE21 GLN A 439       6.041  19.764   3.044  1.00  0.00           H  
ATOM    398 HE22 GLN A 439       6.759  19.696   1.469  1.00  0.00           H  
ATOM    399  N   CYS A 440       1.080  15.318   2.663  1.00  0.00           N  
ATOM    400  CA  CYS A 440       0.709  13.946   2.961  1.00  0.00           C  
ATOM    401  C   CYS A 440       1.988  13.147   3.223  1.00  0.00           C  
ATOM    402  O   CYS A 440       3.069  13.538   2.783  1.00  0.00           O  
ATOM    403  CB  CYS A 440      -0.128  13.329   1.839  1.00  0.00           C  
ATOM    404  SG  CYS A 440      -1.921  13.681   1.937  1.00  0.00           S  
ATOM    405  H   CYS A 440       1.119  15.543   1.690  1.00  0.00           H  
ATOM    406  HA  CYS A 440       0.084  13.976   3.853  1.00  0.00           H  
ATOM    407  HB2 CYS A 440       0.248  13.693   0.883  1.00  0.00           H  
ATOM    408  HB3 CYS A 440       0.017  12.249   1.848  1.00  0.00           H  
ATOM    409  N   LEU A 441       1.824  12.043   3.938  1.00  0.00           N  
ATOM    410  CA  LEU A 441       2.952  11.188   4.263  1.00  0.00           C  
ATOM    411  C   LEU A 441       2.814   9.861   3.512  1.00  0.00           C  
ATOM    412  O   LEU A 441       2.110   8.960   3.964  1.00  0.00           O  
ATOM    413  CB  LEU A 441       3.083  11.026   5.778  1.00  0.00           C  
ATOM    414  CG  LEU A 441       4.511  10.975   6.327  1.00  0.00           C  
ATOM    415  CD1 LEU A 441       5.192   9.655   5.960  1.00  0.00           C  
ATOM    416  CD2 LEU A 441       5.321  12.187   5.861  1.00  0.00           C  
ATOM    417  H   LEU A 441       0.943  11.733   4.291  1.00  0.00           H  
ATOM    418  HA  LEU A 441       3.855  11.691   3.913  1.00  0.00           H  
ATOM    419  HB2 LEU A 441       2.560  11.853   6.258  1.00  0.00           H  
ATOM    420  HB3 LEU A 441       2.569  10.111   6.071  1.00  0.00           H  
ATOM    421  HG  LEU A 441       4.460  11.020   7.415  1.00  0.00           H  
ATOM    422 HD11 LEU A 441       6.138   9.860   5.462  1.00  0.00           H  
ATOM    423 HD12 LEU A 441       5.376   9.078   6.867  1.00  0.00           H  
ATOM    424 HD13 LEU A 441       4.544   9.085   5.293  1.00  0.00           H  
ATOM    425 HD21 LEU A 441       6.137  11.853   5.220  1.00  0.00           H  
ATOM    426 HD22 LEU A 441       4.675  12.863   5.303  1.00  0.00           H  
ATOM    427 HD23 LEU A 441       5.729  12.706   6.729  1.00  0.00           H  
ATOM    428  N   GLN A 442       3.495   9.786   2.379  1.00  0.00           N  
ATOM    429  CA  GLN A 442       3.458   8.585   1.561  1.00  0.00           C  
ATOM    430  C   GLN A 442       2.074   8.416   0.932  1.00  0.00           C  
ATOM    431  O   GLN A 442       1.808   8.947  -0.145  1.00  0.00           O  
ATOM    432  CB  GLN A 442       3.842   7.351   2.381  1.00  0.00           C  
ATOM    433  CG  GLN A 442       5.292   6.944   2.112  1.00  0.00           C  
ATOM    434  CD  GLN A 442       6.073   6.801   3.420  1.00  0.00           C  
ATOM    435  OE1 GLN A 442       6.465   5.719   3.824  1.00  0.00           O  
ATOM    436  NE2 GLN A 442       6.276   7.951   4.059  1.00  0.00           N  
ATOM    437  H   GLN A 442       4.066  10.524   2.018  1.00  0.00           H  
ATOM    438  HA  GLN A 442       4.203   8.742   0.781  1.00  0.00           H  
ATOM    439  HB2 GLN A 442       3.710   7.560   3.442  1.00  0.00           H  
ATOM    440  HB3 GLN A 442       3.177   6.525   2.134  1.00  0.00           H  
ATOM    441  HG2 GLN A 442       5.314   6.001   1.567  1.00  0.00           H  
ATOM    442  HG3 GLN A 442       5.771   7.691   1.478  1.00  0.00           H  
ATOM    443 HE21 GLN A 442       5.927   8.804   3.672  1.00  0.00           H  
ATOM    444 HE22 GLN A 442       6.777   7.962   4.923  1.00  0.00           H  
ATOM    445  N   GLY A 443       1.229   7.671   1.630  1.00  0.00           N  
ATOM    446  CA  GLY A 443      -0.122   7.425   1.153  1.00  0.00           C  
ATOM    447  C   GLY A 443      -1.159   7.861   2.190  1.00  0.00           C  
ATOM    448  O   GLY A 443      -1.809   7.023   2.812  1.00  0.00           O  
ATOM    449  H   GLY A 443       1.452   7.242   2.505  1.00  0.00           H  
ATOM    450  HA2 GLY A 443      -0.286   7.966   0.220  1.00  0.00           H  
ATOM    451  HA3 GLY A 443      -0.245   6.366   0.932  1.00  0.00           H  
ATOM    452  N   TYR A 444      -1.279   9.172   2.343  1.00  0.00           N  
ATOM    453  CA  TYR A 444      -2.226   9.728   3.295  1.00  0.00           C  
ATOM    454  C   TYR A 444      -3.462  10.280   2.580  1.00  0.00           C  
ATOM    455  O   TYR A 444      -3.424  10.541   1.380  1.00  0.00           O  
ATOM    456  CB  TYR A 444      -1.497  10.880   3.991  1.00  0.00           C  
ATOM    457  CG  TYR A 444      -0.961  10.528   5.380  1.00  0.00           C  
ATOM    458  CD1 TYR A 444      -0.167   9.413   5.551  1.00  0.00           C  
ATOM    459  CD2 TYR A 444      -1.273  11.327   6.462  1.00  0.00           C  
ATOM    460  CE1 TYR A 444       0.338   9.083   6.859  1.00  0.00           C  
ATOM    461  CE2 TYR A 444      -0.769  10.997   7.770  1.00  0.00           C  
ATOM    462  CZ  TYR A 444       0.013   9.891   7.904  1.00  0.00           C  
ATOM    463  OH  TYR A 444       0.489   9.579   9.139  1.00  0.00           O  
ATOM    464  H   TYR A 444      -0.747   9.847   1.834  1.00  0.00           H  
ATOM    465  HA  TYR A 444      -2.533   8.930   3.972  1.00  0.00           H  
ATOM    466  HB2 TYR A 444      -0.667  11.201   3.363  1.00  0.00           H  
ATOM    467  HB3 TYR A 444      -2.178  11.726   4.078  1.00  0.00           H  
ATOM    468  HD1 TYR A 444       0.079   8.783   4.697  1.00  0.00           H  
ATOM    469  HD2 TYR A 444      -1.900  12.208   6.326  1.00  0.00           H  
ATOM    470  HE1 TYR A 444       0.967   8.206   7.009  1.00  0.00           H  
ATOM    471  HE2 TYR A 444      -1.006  11.619   8.632  1.00  0.00           H  
ATOM    472  HH  TYR A 444       0.083  10.183   9.824  1.00  0.00           H  
ATOM    473  N   THR A 445      -4.528  10.440   3.351  1.00  0.00           N  
ATOM    474  CA  THR A 445      -5.773  10.956   2.807  1.00  0.00           C  
ATOM    475  C   THR A 445      -5.957  12.424   3.194  1.00  0.00           C  
ATOM    476  O   THR A 445      -5.116  13.264   2.873  1.00  0.00           O  
ATOM    477  CB  THR A 445      -6.910  10.054   3.290  1.00  0.00           C  
ATOM    478  OG1 THR A 445      -8.093  10.750   2.906  1.00  0.00           O  
ATOM    479  CG2 THR A 445      -6.996   9.986   4.815  1.00  0.00           C  
ATOM    480  H   THR A 445      -4.552  10.226   4.327  1.00  0.00           H  
ATOM    481  HA  THR A 445      -5.714  10.917   1.719  1.00  0.00           H  
ATOM    482  HB  THR A 445      -6.825   9.055   2.860  1.00  0.00           H  
ATOM    483  HG1 THR A 445      -8.885  10.144   2.977  1.00  0.00           H  
ATOM    484 HG21 THR A 445      -8.035  10.094   5.126  1.00  0.00           H  
ATOM    485 HG22 THR A 445      -6.612   9.026   5.159  1.00  0.00           H  
ATOM    486 HG23 THR A 445      -6.403  10.791   5.249  1.00  0.00           H  
ATOM    487  N   GLY A 446      -7.060  12.690   3.877  1.00  0.00           N  
ATOM    488  CA  GLY A 446      -7.365  14.043   4.311  1.00  0.00           C  
ATOM    489  C   GLY A 446      -7.998  14.854   3.178  1.00  0.00           C  
ATOM    490  O   GLY A 446      -7.817  14.533   2.005  1.00  0.00           O  
ATOM    491  H   GLY A 446      -7.738  12.001   4.134  1.00  0.00           H  
ATOM    492  HA2 GLY A 446      -8.043  14.011   5.164  1.00  0.00           H  
ATOM    493  HA3 GLY A 446      -6.453  14.534   4.648  1.00  0.00           H  
ATOM    494  N   PRO A 447      -8.749  15.913   3.581  1.00  0.00           N  
ATOM    495  CA  PRO A 447      -9.411  16.772   2.612  1.00  0.00           C  
ATOM    496  C   PRO A 447      -8.407  17.699   1.926  1.00  0.00           C  
ATOM    497  O   PRO A 447      -8.620  18.120   0.789  1.00  0.00           O  
ATOM    498  CB  PRO A 447     -10.465  17.523   3.409  1.00  0.00           C  
ATOM    499  CG  PRO A 447     -10.048  17.405   4.866  1.00  0.00           C  
ATOM    500  CD  PRO A 447      -8.987  16.322   4.961  1.00  0.00           C  
ATOM    501  HA  PRO A 447      -9.818  16.222   1.884  1.00  0.00           H  
ATOM    502  HB2 PRO A 447     -10.516  18.567   3.101  1.00  0.00           H  
ATOM    503  HB3 PRO A 447     -11.454  17.095   3.249  1.00  0.00           H  
ATOM    504  HG2 PRO A 447      -9.657  18.355   5.230  1.00  0.00           H  
ATOM    505  HG3 PRO A 447     -10.908  17.155   5.490  1.00  0.00           H  
ATOM    506  HD2 PRO A 447      -8.075  16.700   5.426  1.00  0.00           H  
ATOM    507  HD3 PRO A 447      -9.331  15.484   5.568  1.00  0.00           H  
ATOM    508  N   ARG A 448      -7.332  17.990   2.643  1.00  0.00           N  
ATOM    509  CA  ARG A 448      -6.294  18.861   2.118  1.00  0.00           C  
ATOM    510  C   ARG A 448      -5.020  18.060   1.839  1.00  0.00           C  
ATOM    511  O   ARG A 448      -4.084  18.569   1.225  1.00  0.00           O  
ATOM    512  CB  ARG A 448      -5.973  19.991   3.098  1.00  0.00           C  
ATOM    513  CG  ARG A 448      -7.226  20.804   3.426  1.00  0.00           C  
ATOM    514  CD  ARG A 448      -7.720  21.570   2.197  1.00  0.00           C  
ATOM    515  NE  ARG A 448      -8.269  22.883   2.604  1.00  0.00           N  
ATOM    516  CZ  ARG A 448      -8.971  23.696   1.787  1.00  0.00           C  
ATOM    517  NH1 ARG A 448      -9.217  23.337   0.509  1.00  0.00           N  
ATOM    518  NH2 ARG A 448      -9.413  24.848   2.257  1.00  0.00           N  
ATOM    519  H   ARG A 448      -7.165  17.645   3.567  1.00  0.00           H  
ATOM    520  HA  ARG A 448      -6.712  19.267   1.195  1.00  0.00           H  
ATOM    521  HB2 ARG A 448      -5.555  19.574   4.015  1.00  0.00           H  
ATOM    522  HB3 ARG A 448      -5.212  20.644   2.669  1.00  0.00           H  
ATOM    523  HG2 ARG A 448      -8.011  20.140   3.786  1.00  0.00           H  
ATOM    524  HG3 ARG A 448      -7.008  21.506   4.232  1.00  0.00           H  
ATOM    525  HD2 ARG A 448      -6.901  21.711   1.492  1.00  0.00           H  
ATOM    526  HD3 ARG A 448      -8.487  20.990   1.681  1.00  0.00           H  
ATOM    527  HE  ARG A 448      -8.109  23.187   3.543  1.00  0.00           H  
ATOM    528 HH11 ARG A 448      -8.879  22.464   0.161  1.00  0.00           H  
ATOM    529 HH12 ARG A 448      -9.737  23.946  -0.090  1.00  0.00           H  
ATOM    530 HH21 ARG A 448      -9.941  25.505   1.719  1.00  0.00           H  
ATOM    531  N   CYS A 449      -5.027  16.818   2.302  1.00  0.00           N  
ATOM    532  CA  CYS A 449      -3.884  15.942   2.110  1.00  0.00           C  
ATOM    533  C   CYS A 449      -3.008  16.013   3.363  1.00  0.00           C  
ATOM    534  O   CYS A 449      -1.856  16.437   3.295  1.00  0.00           O  
ATOM    535  CB  CYS A 449      -3.101  16.300   0.846  1.00  0.00           C  
ATOM    536  SG  CYS A 449      -2.075  14.946   0.168  1.00  0.00           S  
ATOM    537  H   CYS A 449      -5.793  16.411   2.800  1.00  0.00           H  
ATOM    538  HA  CYS A 449      -4.280  14.936   1.973  1.00  0.00           H  
ATOM    539  HB2 CYS A 449      -3.806  16.623   0.078  1.00  0.00           H  
ATOM    540  HB3 CYS A 449      -2.457  17.153   1.064  1.00  0.00           H  
ATOM    541  N   GLU A 450      -3.589  15.593   4.477  1.00  0.00           N  
ATOM    542  CA  GLU A 450      -2.877  15.603   5.742  1.00  0.00           C  
ATOM    543  C   GLU A 450      -3.502  14.600   6.713  1.00  0.00           C  
ATOM    544  O   GLU A 450      -3.338  14.717   7.926  1.00  0.00           O  
ATOM    545  CB  GLU A 450      -2.855  17.009   6.348  1.00  0.00           C  
ATOM    546  CG  GLU A 450      -3.803  17.945   5.596  1.00  0.00           C  
ATOM    547  CD  GLU A 450      -5.254  17.477   5.729  1.00  0.00           C  
ATOM    548  OE1 GLU A 450      -5.754  16.752   4.856  1.00  0.00           O  
ATOM    549  OE2 GLU A 450      -5.866  17.891   6.786  1.00  0.00           O  
ATOM    550  H   GLU A 450      -4.527  15.249   4.524  1.00  0.00           H  
ATOM    551  HA  GLU A 450      -1.857  15.302   5.503  1.00  0.00           H  
ATOM    552  HB2 GLU A 450      -3.141  16.961   7.398  1.00  0.00           H  
ATOM    553  HB3 GLU A 450      -1.840  17.408   6.311  1.00  0.00           H  
ATOM    554  HG2 GLU A 450      -3.707  18.958   5.987  1.00  0.00           H  
ATOM    555  HG3 GLU A 450      -3.525  17.981   4.543  1.00  0.00           H  
ATOM    556  HE2 GLU A 450      -6.731  18.325   6.533  1.00  0.00           H  
ATOM    557  N   ILE A 451      -4.205  13.633   6.142  1.00  0.00           N  
ATOM    558  CA  ILE A 451      -4.857  12.608   6.941  1.00  0.00           C  
ATOM    559  C   ILE A 451      -4.381  11.230   6.480  1.00  0.00           C  
ATOM    560  O   ILE A 451      -4.132  11.021   5.293  1.00  0.00           O  
ATOM    561  CB  ILE A 451      -6.375  12.781   6.899  1.00  0.00           C  
ATOM    562  CG1 ILE A 451      -6.816  13.968   7.760  1.00  0.00           C  
ATOM    563  CG2 ILE A 451      -7.086  11.487   7.302  1.00  0.00           C  
ATOM    564  CD1 ILE A 451      -6.156  15.264   7.286  1.00  0.00           C  
ATOM    565  H   ILE A 451      -4.334  13.544   5.155  1.00  0.00           H  
ATOM    566  HA  ILE A 451      -4.543  12.754   7.974  1.00  0.00           H  
ATOM    567  HB  ILE A 451      -6.666  13.002   5.873  1.00  0.00           H  
ATOM    568 HG12 ILE A 451      -7.901  14.071   7.715  1.00  0.00           H  
ATOM    569 HG13 ILE A 451      -6.556  13.783   8.801  1.00  0.00           H  
ATOM    570 HG21 ILE A 451      -7.964  11.343   6.672  1.00  0.00           H  
ATOM    571 HG22 ILE A 451      -6.406  10.645   7.175  1.00  0.00           H  
ATOM    572 HG23 ILE A 451      -7.395  11.551   8.345  1.00  0.00           H  
ATOM    573 HD11 ILE A 451      -5.769  15.126   6.275  1.00  0.00           H  
ATOM    574 HD12 ILE A 451      -6.892  16.068   7.284  1.00  0.00           H  
ATOM    575 HD13 ILE A 451      -5.337  15.522   7.957  1.00  0.00           H  
ATOM    576  N   ASP A 452      -4.271  10.325   7.441  1.00  0.00           N  
ATOM    577  CA  ASP A 452      -3.830   8.971   7.148  1.00  0.00           C  
ATOM    578  C   ASP A 452      -5.053   8.066   6.985  1.00  0.00           C  
ATOM    579  O   ASP A 452      -5.887   7.975   7.883  1.00  0.00           O  
ATOM    580  CB  ASP A 452      -2.976   8.411   8.287  1.00  0.00           C  
ATOM    581  CG  ASP A 452      -3.313   6.979   8.704  1.00  0.00           C  
ATOM    582  OD1 ASP A 452      -3.847   6.741   9.798  1.00  0.00           O  
ATOM    583  OD2 ASP A 452      -3.000   6.072   7.841  1.00  0.00           O  
ATOM    584  H   ASP A 452      -4.477  10.503   8.404  1.00  0.00           H  
ATOM    585  HA  ASP A 452      -3.247   9.053   6.231  1.00  0.00           H  
ATOM    586  HB2 ASP A 452      -1.929   8.451   7.988  1.00  0.00           H  
ATOM    587  HB3 ASP A 452      -3.084   9.061   9.155  1.00  0.00           H  
ATOM    588  HD2 ASP A 452      -3.091   5.164   8.251  1.00  0.00           H  
ATOM    589  N   VAL A 453      -5.119   7.418   5.831  1.00  0.00           N  
ATOM    590  CA  VAL A 453      -6.226   6.523   5.538  1.00  0.00           C  
ATOM    591  C   VAL A 453      -5.793   5.080   5.806  1.00  0.00           C  
ATOM    592  O   VAL A 453      -4.600   4.784   5.850  1.00  0.00           O  
ATOM    593  CB  VAL A 453      -6.714   6.744   4.105  1.00  0.00           C  
ATOM    594  CG1 VAL A 453      -5.544   7.063   3.171  1.00  0.00           C  
ATOM    595  CG2 VAL A 453      -7.504   5.535   3.602  1.00  0.00           C  
ATOM    596  H   VAL A 453      -4.437   7.498   5.104  1.00  0.00           H  
ATOM    597  HA  VAL A 453      -7.042   6.776   6.216  1.00  0.00           H  
ATOM    598  HB  VAL A 453      -7.383   7.606   4.109  1.00  0.00           H  
ATOM    599 HG11 VAL A 453      -5.881   7.005   2.136  1.00  0.00           H  
ATOM    600 HG12 VAL A 453      -5.177   8.068   3.379  1.00  0.00           H  
ATOM    601 HG13 VAL A 453      -4.742   6.342   3.333  1.00  0.00           H  
ATOM    602 HG21 VAL A 453      -6.856   4.658   3.587  1.00  0.00           H  
ATOM    603 HG22 VAL A 453      -8.349   5.351   4.265  1.00  0.00           H  
ATOM    604 HG23 VAL A 453      -7.870   5.734   2.594  1.00  0.00           H  
ATOM    605  N   ASN A 454      -6.786   4.221   5.978  1.00  0.00           N  
ATOM    606  CA  ASN A 454      -6.523   2.815   6.240  1.00  0.00           C  
ATOM    607  C   ASN A 454      -6.630   2.027   4.932  1.00  0.00           C  
ATOM    608  O   ASN A 454      -7.706   1.544   4.582  1.00  0.00           O  
ATOM    609  CB  ASN A 454      -7.543   2.239   7.225  1.00  0.00           C  
ATOM    610  CG  ASN A 454      -7.268   0.757   7.493  1.00  0.00           C  
ATOM    611  OD1 ASN A 454      -6.448   0.124   6.847  1.00  0.00           O  
ATOM    612  ND2 ASN A 454      -7.997   0.241   8.478  1.00  0.00           N  
ATOM    613  H   ASN A 454      -7.754   4.469   5.941  1.00  0.00           H  
ATOM    614  HA  ASN A 454      -5.519   2.786   6.664  1.00  0.00           H  
ATOM    615  HB2 ASN A 454      -7.504   2.794   8.161  1.00  0.00           H  
ATOM    616  HB3 ASN A 454      -8.549   2.359   6.822  1.00  0.00           H  
ATOM    617 HD21 ASN A 454      -8.654   0.816   8.967  1.00  0.00           H  
ATOM    618 HD22 ASN A 454      -7.890  -0.721   8.729  1.00  0.00           H  
ATOM    619  N   GLU A 455      -5.501   1.926   4.246  1.00  0.00           N  
ATOM    620  CA  GLU A 455      -5.455   1.205   2.986  1.00  0.00           C  
ATOM    621  C   GLU A 455      -5.873  -0.252   3.190  1.00  0.00           C  
ATOM    622  O   GLU A 455      -6.164  -0.959   2.227  1.00  0.00           O  
ATOM    623  CB  GLU A 455      -4.064   1.292   2.355  1.00  0.00           C  
ATOM    624  CG  GLU A 455      -3.006   0.679   3.274  1.00  0.00           C  
ATOM    625  CD  GLU A 455      -2.432   1.727   4.228  1.00  0.00           C  
ATOM    626  OE1 GLU A 455      -2.443   1.524   5.452  1.00  0.00           O  
ATOM    627  OE2 GLU A 455      -1.961   2.784   3.659  1.00  0.00           O  
ATOM    628  H   GLU A 455      -4.631   2.323   4.538  1.00  0.00           H  
ATOM    629  HA  GLU A 455      -6.173   1.709   2.337  1.00  0.00           H  
ATOM    630  HB2 GLU A 455      -4.062   0.777   1.395  1.00  0.00           H  
ATOM    631  HB3 GLU A 455      -3.815   2.335   2.156  1.00  0.00           H  
ATOM    632  HG2 GLU A 455      -3.446  -0.138   3.846  1.00  0.00           H  
ATOM    633  HG3 GLU A 455      -2.203   0.250   2.674  1.00  0.00           H  
ATOM    634  HE2 GLU A 455      -0.961   2.769   3.682  1.00  0.00           H  
ATOM    635  N   CYS A 456      -5.890  -0.657   4.451  1.00  0.00           N  
ATOM    636  CA  CYS A 456      -6.268  -2.017   4.795  1.00  0.00           C  
ATOM    637  C   CYS A 456      -7.788  -2.140   4.672  1.00  0.00           C  
ATOM    638  O   CYS A 456      -8.346  -3.216   4.877  1.00  0.00           O  
ATOM    639  CB  CYS A 456      -5.776  -2.406   6.190  1.00  0.00           C  
ATOM    640  SG  CYS A 456      -7.100  -2.744   7.407  1.00  0.00           S  
ATOM    641  H   CYS A 456      -5.651  -0.076   5.229  1.00  0.00           H  
ATOM    642  HA  CYS A 456      -5.768  -2.671   4.080  1.00  0.00           H  
ATOM    643  HB2 CYS A 456      -5.146  -3.292   6.105  1.00  0.00           H  
ATOM    644  HB3 CYS A 456      -5.146  -1.604   6.574  1.00  0.00           H  
ATOM    645  N   VAL A 457      -8.415  -1.020   4.339  1.00  0.00           N  
ATOM    646  CA  VAL A 457      -9.859  -0.988   4.186  1.00  0.00           C  
ATOM    647  C   VAL A 457     -10.242  -1.652   2.861  1.00  0.00           C  
ATOM    648  O   VAL A 457     -11.349  -2.169   2.720  1.00  0.00           O  
ATOM    649  CB  VAL A 457     -10.366   0.450   4.303  1.00  0.00           C  
ATOM    650  CG1 VAL A 457      -9.994   1.054   5.659  1.00  0.00           C  
ATOM    651  CG2 VAL A 457      -9.837   1.313   3.155  1.00  0.00           C  
ATOM    652  H   VAL A 457      -7.952  -0.150   4.173  1.00  0.00           H  
ATOM    653  HA  VAL A 457     -10.289  -1.565   5.005  1.00  0.00           H  
ATOM    654  HB  VAL A 457     -11.454   0.430   4.231  1.00  0.00           H  
ATOM    655 HG11 VAL A 457      -9.891   2.135   5.559  1.00  0.00           H  
ATOM    656 HG12 VAL A 457     -10.778   0.830   6.383  1.00  0.00           H  
ATOM    657 HG13 VAL A 457      -9.051   0.628   5.999  1.00  0.00           H  
ATOM    658 HG21 VAL A 457     -10.620   1.445   2.408  1.00  0.00           H  
ATOM    659 HG22 VAL A 457      -9.536   2.287   3.540  1.00  0.00           H  
ATOM    660 HG23 VAL A 457      -8.977   0.822   2.698  1.00  0.00           H  
ATOM    661  N   SER A 458      -9.306  -1.613   1.924  1.00  0.00           N  
ATOM    662  CA  SER A 458      -9.532  -2.204   0.617  1.00  0.00           C  
ATOM    663  C   SER A 458      -8.503  -3.306   0.355  1.00  0.00           C  
ATOM    664  O   SER A 458      -8.525  -3.944  -0.698  1.00  0.00           O  
ATOM    665  CB  SER A 458      -9.467  -1.144  -0.485  1.00  0.00           C  
ATOM    666  OG  SER A 458     -10.500  -0.171  -0.352  1.00  0.00           O  
ATOM    667  H   SER A 458      -8.409  -1.190   2.048  1.00  0.00           H  
ATOM    668  HA  SER A 458     -10.537  -2.621   0.658  1.00  0.00           H  
ATOM    669  HB2 SER A 458      -8.495  -0.649  -0.455  1.00  0.00           H  
ATOM    670  HB3 SER A 458      -9.548  -1.628  -1.459  1.00  0.00           H  
ATOM    671  HG  SER A 458     -11.135  -0.444   0.370  1.00  0.00           H  
ATOM    672  N   ASN A 459      -7.627  -3.496   1.330  1.00  0.00           N  
ATOM    673  CA  ASN A 459      -6.591  -4.510   1.218  1.00  0.00           C  
ATOM    674  C   ASN A 459      -6.226  -5.016   2.616  1.00  0.00           C  
ATOM    675  O   ASN A 459      -5.070  -4.929   3.028  1.00  0.00           O  
ATOM    676  CB  ASN A 459      -5.326  -3.936   0.577  1.00  0.00           C  
ATOM    677  CG  ASN A 459      -5.676  -2.931  -0.523  1.00  0.00           C  
ATOM    678  OD1 ASN A 459      -5.418  -3.142  -1.696  1.00  0.00           O  
ATOM    679  ND2 ASN A 459      -6.275  -1.831  -0.078  1.00  0.00           N  
ATOM    680  H   ASN A 459      -7.616  -2.973   2.183  1.00  0.00           H  
ATOM    681  HA  ASN A 459      -7.022  -5.291   0.591  1.00  0.00           H  
ATOM    682  HB2 ASN A 459      -4.716  -3.450   1.338  1.00  0.00           H  
ATOM    683  HB3 ASN A 459      -4.727  -4.745   0.158  1.00  0.00           H  
ATOM    684 HD21 ASN A 459      -6.458  -1.720   0.899  1.00  0.00           H  
ATOM    685 HD22 ASN A 459      -6.543  -1.113  -0.721  1.00  0.00           H  
ATOM    686  N   PRO A 460      -7.260  -5.546   3.323  1.00  0.00           N  
ATOM    687  CA  PRO A 460      -7.058  -6.065   4.665  1.00  0.00           C  
ATOM    688  C   PRO A 460      -6.344  -7.418   4.628  1.00  0.00           C  
ATOM    689  O   PRO A 460      -6.030  -7.986   5.673  1.00  0.00           O  
ATOM    690  CB  PRO A 460      -8.451  -6.145   5.268  1.00  0.00           C  
ATOM    691  CG  PRO A 460      -9.417  -6.110   4.094  1.00  0.00           C  
ATOM    692  CD  PRO A 460      -8.641  -5.664   2.866  1.00  0.00           C  
ATOM    693  HA  PRO A 460      -6.463  -5.455   5.187  1.00  0.00           H  
ATOM    694  HB2 PRO A 460      -8.574  -7.060   5.848  1.00  0.00           H  
ATOM    695  HB3 PRO A 460      -8.632  -5.311   5.947  1.00  0.00           H  
ATOM    696  HG2 PRO A 460      -9.855  -7.095   3.932  1.00  0.00           H  
ATOM    697  HG3 PRO A 460     -10.240  -5.424   4.297  1.00  0.00           H  
ATOM    698  HD2 PRO A 460      -8.729  -6.388   2.057  1.00  0.00           H  
ATOM    699  HD3 PRO A 460      -9.015  -4.713   2.486  1.00  0.00           H  
ATOM    700  N   CYS A 461      -6.108  -7.893   3.415  1.00  0.00           N  
ATOM    701  CA  CYS A 461      -5.437  -9.169   3.228  1.00  0.00           C  
ATOM    702  C   CYS A 461      -6.396 -10.282   3.650  1.00  0.00           C  
ATOM    703  O   CYS A 461      -5.967 -11.399   3.940  1.00  0.00           O  
ATOM    704  CB  CYS A 461      -4.116  -9.229   3.997  1.00  0.00           C  
ATOM    705  SG  CYS A 461      -2.681  -8.508   3.119  1.00  0.00           S  
ATOM    706  H   CYS A 461      -6.367  -7.424   2.570  1.00  0.00           H  
ATOM    707  HA  CYS A 461      -5.198  -9.244   2.167  1.00  0.00           H  
ATOM    708  HB2 CYS A 461      -4.241  -8.711   4.948  1.00  0.00           H  
ATOM    709  HB3 CYS A 461      -3.895 -10.272   4.230  1.00  0.00           H  
ATOM    710  N   GLN A 462      -7.676  -9.941   3.673  1.00  0.00           N  
ATOM    711  CA  GLN A 462      -8.699 -10.900   4.056  1.00  0.00           C  
ATOM    712  C   GLN A 462      -8.815 -10.972   5.580  1.00  0.00           C  
ATOM    713  O   GLN A 462      -8.477 -10.017   6.278  1.00  0.00           O  
ATOM    714  CB  GLN A 462      -8.409 -12.278   3.461  1.00  0.00           C  
ATOM    715  CG  GLN A 462      -9.654 -12.859   2.788  1.00  0.00           C  
ATOM    716  CD  GLN A 462      -9.412 -14.301   2.337  1.00  0.00           C  
ATOM    717  OE1 GLN A 462     -10.210 -15.194   2.574  1.00  0.00           O  
ATOM    718  NE2 GLN A 462      -8.270 -14.477   1.679  1.00  0.00           N  
ATOM    719  H   GLN A 462      -8.016  -9.030   3.438  1.00  0.00           H  
ATOM    720  HA  GLN A 462      -9.628 -10.516   3.632  1.00  0.00           H  
ATOM    721  HB2 GLN A 462      -7.600 -12.203   2.734  1.00  0.00           H  
ATOM    722  HB3 GLN A 462      -8.068 -12.953   4.248  1.00  0.00           H  
ATOM    723  HG2 GLN A 462     -10.495 -12.826   3.480  1.00  0.00           H  
ATOM    724  HG3 GLN A 462      -9.925 -12.247   1.928  1.00  0.00           H  
ATOM    725 HE21 GLN A 462      -7.660 -13.702   1.519  1.00  0.00           H  
ATOM    726 HE22 GLN A 462      -8.022 -15.386   1.344  1.00  0.00           H  
ATOM    727  N   ASN A 463      -9.295 -12.113   6.051  1.00  0.00           N  
ATOM    728  CA  ASN A 463      -9.460 -12.323   7.479  1.00  0.00           C  
ATOM    729  C   ASN A 463      -8.323 -13.208   7.994  1.00  0.00           C  
ATOM    730  O   ASN A 463      -7.953 -13.129   9.166  1.00  0.00           O  
ATOM    731  CB  ASN A 463     -10.783 -13.029   7.783  1.00  0.00           C  
ATOM    732  CG  ASN A 463     -11.245 -13.866   6.588  1.00  0.00           C  
ATOM    733  OD1 ASN A 463     -12.271 -13.613   5.980  1.00  0.00           O  
ATOM    734  ND2 ASN A 463     -10.432 -14.875   6.290  1.00  0.00           N  
ATOM    735  H   ASN A 463      -9.567 -12.885   5.476  1.00  0.00           H  
ATOM    736  HA  ASN A 463      -9.444 -11.326   7.919  1.00  0.00           H  
ATOM    737  HB2 ASN A 463     -10.665 -13.670   8.657  1.00  0.00           H  
ATOM    738  HB3 ASN A 463     -11.545 -12.289   8.031  1.00  0.00           H  
ATOM    739 HD21 ASN A 463      -9.605 -15.029   6.830  1.00  0.00           H  
ATOM    740 HD22 ASN A 463     -10.649 -15.481   5.523  1.00  0.00           H  
ATOM    741  N   ASP A 464      -7.800 -14.028   7.096  1.00  0.00           N  
ATOM    742  CA  ASP A 464      -6.712 -14.926   7.446  1.00  0.00           C  
ATOM    743  C   ASP A 464      -5.455 -14.107   7.745  1.00  0.00           C  
ATOM    744  O   ASP A 464      -4.464 -14.642   8.239  1.00  0.00           O  
ATOM    745  CB  ASP A 464      -6.393 -15.879   6.292  1.00  0.00           C  
ATOM    746  CG  ASP A 464      -6.651 -17.359   6.585  1.00  0.00           C  
ATOM    747  OD1 ASP A 464      -7.442 -18.018   5.894  1.00  0.00           O  
ATOM    748  OD2 ASP A 464      -5.989 -17.840   7.582  1.00  0.00           O  
ATOM    749  H   ASP A 464      -8.106 -14.086   6.146  1.00  0.00           H  
ATOM    750  HA  ASP A 464      -7.066 -15.480   8.316  1.00  0.00           H  
ATOM    751  HB2 ASP A 464      -6.985 -15.587   5.425  1.00  0.00           H  
ATOM    752  HB3 ASP A 464      -5.345 -15.756   6.019  1.00  0.00           H  
ATOM    753  HD2 ASP A 464      -5.014 -17.874   7.362  1.00  0.00           H  
ATOM    754  N   ALA A 465      -5.538 -12.823   7.433  1.00  0.00           N  
ATOM    755  CA  ALA A 465      -4.419 -11.923   7.661  1.00  0.00           C  
ATOM    756  C   ALA A 465      -4.874 -10.768   8.556  1.00  0.00           C  
ATOM    757  O   ALA A 465      -5.835 -10.072   8.236  1.00  0.00           O  
ATOM    758  CB  ALA A 465      -3.870 -11.439   6.319  1.00  0.00           C  
ATOM    759  H   ALA A 465      -6.347 -12.394   7.030  1.00  0.00           H  
ATOM    760  HA  ALA A 465      -3.641 -12.487   8.177  1.00  0.00           H  
ATOM    761  HB1 ALA A 465      -2.782 -11.526   6.318  1.00  0.00           H  
ATOM    762  HB2 ALA A 465      -4.283 -12.050   5.516  1.00  0.00           H  
ATOM    763  HB3 ALA A 465      -4.150 -10.398   6.166  1.00  0.00           H  
ATOM    764  N   THR A 466      -4.161 -10.599   9.659  1.00  0.00           N  
ATOM    765  CA  THR A 466      -4.479  -9.541  10.602  1.00  0.00           C  
ATOM    766  C   THR A 466      -4.063  -8.181  10.038  1.00  0.00           C  
ATOM    767  O   THR A 466      -2.873  -7.888   9.927  1.00  0.00           O  
ATOM    768  CB  THR A 466      -3.807  -9.876  11.935  1.00  0.00           C  
ATOM    769  OG1 THR A 466      -4.731 -10.746  12.581  1.00  0.00           O  
ATOM    770  CG2 THR A 466      -3.716  -8.666  12.866  1.00  0.00           C  
ATOM    771  H   THR A 466      -3.379 -11.171   9.913  1.00  0.00           H  
ATOM    772  HA  THR A 466      -5.559  -9.515  10.737  1.00  0.00           H  
ATOM    773  HB  THR A 466      -2.822 -10.317  11.774  1.00  0.00           H  
ATOM    774  HG1 THR A 466      -5.633 -10.314  12.627  1.00  0.00           H  
ATOM    775 HG21 THR A 466      -2.772  -8.149  12.702  1.00  0.00           H  
ATOM    776 HG22 THR A 466      -4.544  -7.986  12.660  1.00  0.00           H  
ATOM    777 HG23 THR A 466      -3.774  -9.000  13.902  1.00  0.00           H  
ATOM    778  N   CYS A 467      -5.067  -7.387   9.694  1.00  0.00           N  
ATOM    779  CA  CYS A 467      -4.821  -6.066   9.143  1.00  0.00           C  
ATOM    780  C   CYS A 467      -4.071  -5.240  10.191  1.00  0.00           C  
ATOM    781  O   CYS A 467      -4.259  -5.436  11.392  1.00  0.00           O  
ATOM    782  CB  CYS A 467      -6.118  -5.385   8.702  1.00  0.00           C  
ATOM    783  SG  CYS A 467      -6.141  -3.568   8.908  1.00  0.00           S  
ATOM    784  H   CYS A 467      -6.031  -7.633   9.787  1.00  0.00           H  
ATOM    785  HA  CYS A 467      -4.209  -6.206   8.252  1.00  0.00           H  
ATOM    786  HB2 CYS A 467      -6.295  -5.620   7.653  1.00  0.00           H  
ATOM    787  HB3 CYS A 467      -6.946  -5.812   9.267  1.00  0.00           H  
ATOM    788  N   LEU A 468      -3.239  -4.334   9.700  1.00  0.00           N  
ATOM    789  CA  LEU A 468      -2.461  -3.477  10.579  1.00  0.00           C  
ATOM    790  C   LEU A 468      -2.108  -2.184   9.843  1.00  0.00           C  
ATOM    791  O   LEU A 468      -0.992  -2.033   9.348  1.00  0.00           O  
ATOM    792  CB  LEU A 468      -1.244  -4.230  11.120  1.00  0.00           C  
ATOM    793  CG  LEU A 468      -1.428  -4.921  12.472  1.00  0.00           C  
ATOM    794  CD1 LEU A 468      -0.082  -5.348  13.059  1.00  0.00           C  
ATOM    795  CD2 LEU A 468      -2.219  -4.034  13.437  1.00  0.00           C  
ATOM    796  H   LEU A 468      -3.093  -4.180   8.722  1.00  0.00           H  
ATOM    797  HA  LEU A 468      -3.092  -3.228  11.433  1.00  0.00           H  
ATOM    798  HB2 LEU A 468      -0.952  -4.981  10.387  1.00  0.00           H  
ATOM    799  HB3 LEU A 468      -0.416  -3.527  11.204  1.00  0.00           H  
ATOM    800  HG  LEU A 468      -2.013  -5.827  12.316  1.00  0.00           H  
ATOM    801 HD11 LEU A 468      -0.189  -5.517  14.131  1.00  0.00           H  
ATOM    802 HD12 LEU A 468       0.250  -6.267  12.577  1.00  0.00           H  
ATOM    803 HD13 LEU A 468       0.655  -4.562  12.887  1.00  0.00           H  
ATOM    804 HD21 LEU A 468      -2.066  -2.986  13.177  1.00  0.00           H  
ATOM    805 HD22 LEU A 468      -3.280  -4.275  13.367  1.00  0.00           H  
ATOM    806 HD23 LEU A 468      -1.874  -4.209  14.457  1.00  0.00           H  
ATOM    807  N   ASP A 469      -3.079  -1.284   9.792  1.00  0.00           N  
ATOM    808  CA  ASP A 469      -2.884  -0.008   9.125  1.00  0.00           C  
ATOM    809  C   ASP A 469      -1.821   0.797   9.873  1.00  0.00           C  
ATOM    810  O   ASP A 469      -1.725   0.718  11.097  1.00  0.00           O  
ATOM    811  CB  ASP A 469      -4.177   0.810   9.113  1.00  0.00           C  
ATOM    812  CG  ASP A 469      -3.983   2.323   8.993  1.00  0.00           C  
ATOM    813  OD1 ASP A 469      -4.544   3.103   9.777  1.00  0.00           O  
ATOM    814  OD2 ASP A 469      -3.208   2.699   8.032  1.00  0.00           O  
ATOM    815  H   ASP A 469      -3.984  -1.414  10.198  1.00  0.00           H  
ATOM    816  HA  ASP A 469      -2.577  -0.261   8.109  1.00  0.00           H  
ATOM    817  HB2 ASP A 469      -4.796   0.471   8.282  1.00  0.00           H  
ATOM    818  HB3 ASP A 469      -4.730   0.602  10.028  1.00  0.00           H  
ATOM    819  HD2 ASP A 469      -3.396   2.160   7.211  1.00  0.00           H  
ATOM    820  N   GLN A 470      -1.049   1.555   9.108  1.00  0.00           N  
ATOM    821  CA  GLN A 470       0.003   2.374   9.684  1.00  0.00           C  
ATOM    822  C   GLN A 470       0.244   3.614   8.819  1.00  0.00           C  
ATOM    823  O   GLN A 470      -0.572   3.944   7.960  1.00  0.00           O  
ATOM    824  CB  GLN A 470       1.291   1.569   9.858  1.00  0.00           C  
ATOM    825  CG  GLN A 470       1.234   0.262   9.065  1.00  0.00           C  
ATOM    826  CD  GLN A 470       1.985  -0.855   9.792  1.00  0.00           C  
ATOM    827  OE1 GLN A 470       3.120  -1.177   9.483  1.00  0.00           O  
ATOM    828  NE2 GLN A 470       1.291  -1.425  10.772  1.00  0.00           N  
ATOM    829  H   GLN A 470      -1.133   1.613   8.114  1.00  0.00           H  
ATOM    830  HA  GLN A 470      -0.367   2.673  10.664  1.00  0.00           H  
ATOM    831  HB2 GLN A 470       2.144   2.162   9.526  1.00  0.00           H  
ATOM    832  HB3 GLN A 470       1.448   1.350  10.915  1.00  0.00           H  
ATOM    833  HG2 GLN A 470       0.194  -0.031   8.917  1.00  0.00           H  
ATOM    834  HG3 GLN A 470       1.667   0.412   8.076  1.00  0.00           H  
ATOM    835 HE21 GLN A 470       0.362  -1.112  10.975  1.00  0.00           H  
ATOM    836 HE22 GLN A 470       1.696  -2.166  11.308  1.00  0.00           H  
ATOM    837  N   ILE A 471       1.368   4.266   9.077  1.00  0.00           N  
ATOM    838  CA  ILE A 471       1.726   5.461   8.334  1.00  0.00           C  
ATOM    839  C   ILE A 471       1.662   5.162   6.834  1.00  0.00           C  
ATOM    840  O   ILE A 471       2.429   4.344   6.327  1.00  0.00           O  
ATOM    841  CB  ILE A 471       3.084   5.994   8.797  1.00  0.00           C  
ATOM    842  CG1 ILE A 471       3.996   4.852   9.250  1.00  0.00           C  
ATOM    843  CG2 ILE A 471       2.914   7.057   9.884  1.00  0.00           C  
ATOM    844  CD1 ILE A 471       4.067   3.754   8.187  1.00  0.00           C  
ATOM    845  H   ILE A 471       2.026   3.991   9.778  1.00  0.00           H  
ATOM    846  HA  ILE A 471       0.984   6.226   8.565  1.00  0.00           H  
ATOM    847  HB  ILE A 471       3.569   6.477   7.948  1.00  0.00           H  
ATOM    848 HG12 ILE A 471       4.996   5.238   9.446  1.00  0.00           H  
ATOM    849 HG13 ILE A 471       3.625   4.435  10.185  1.00  0.00           H  
ATOM    850 HG21 ILE A 471       3.846   7.609  10.003  1.00  0.00           H  
ATOM    851 HG22 ILE A 471       2.117   7.745   9.598  1.00  0.00           H  
ATOM    852 HG23 ILE A 471       2.654   6.574  10.827  1.00  0.00           H  
ATOM    853 HD11 ILE A 471       4.359   4.190   7.231  1.00  0.00           H  
ATOM    854 HD12 ILE A 471       4.802   3.007   8.485  1.00  0.00           H  
ATOM    855 HD13 ILE A 471       3.089   3.282   8.086  1.00  0.00           H  
ATOM    856  N   GLY A 472       0.741   5.841   6.166  1.00  0.00           N  
ATOM    857  CA  GLY A 472       0.568   5.659   4.736  1.00  0.00           C  
ATOM    858  C   GLY A 472       1.028   4.266   4.301  1.00  0.00           C  
ATOM    859  O   GLY A 472       1.659   4.115   3.255  1.00  0.00           O  
ATOM    860  H   GLY A 472       0.121   6.504   6.586  1.00  0.00           H  
ATOM    861  HA2 GLY A 472      -0.481   5.798   4.473  1.00  0.00           H  
ATOM    862  HA3 GLY A 472       1.134   6.419   4.197  1.00  0.00           H  
ATOM    863  N   GLU A 473       0.696   3.284   5.124  1.00  0.00           N  
ATOM    864  CA  GLU A 473       1.068   1.908   4.839  1.00  0.00           C  
ATOM    865  C   GLU A 473       0.369   0.956   5.812  1.00  0.00           C  
ATOM    866  O   GLU A 473       0.015   1.347   6.923  1.00  0.00           O  
ATOM    867  CB  GLU A 473       2.587   1.729   4.891  1.00  0.00           C  
ATOM    868  CG  GLU A 473       3.064   1.514   6.329  1.00  0.00           C  
ATOM    869  CD  GLU A 473       3.396   0.042   6.581  1.00  0.00           C  
ATOM    870  OE1 GLU A 473       2.782  -0.846   5.971  1.00  0.00           O  
ATOM    871  OE2 GLU A 473       4.331  -0.166   7.446  1.00  0.00           O  
ATOM    872  H   GLU A 473       0.183   3.415   5.974  1.00  0.00           H  
ATOM    873  HA  GLU A 473       0.721   1.720   3.823  1.00  0.00           H  
ATOM    874  HB2 GLU A 473       2.877   0.878   4.277  1.00  0.00           H  
ATOM    875  HB3 GLU A 473       3.075   2.607   4.470  1.00  0.00           H  
ATOM    876  HG2 GLU A 473       3.944   2.126   6.519  1.00  0.00           H  
ATOM    877  HG3 GLU A 473       2.291   1.840   7.025  1.00  0.00           H  
ATOM    878  HE2 GLU A 473       4.684  -1.096   7.351  1.00  0.00           H  
ATOM    879  N   PHE A 474       0.192  -0.276   5.359  1.00  0.00           N  
ATOM    880  CA  PHE A 474      -0.458  -1.287   6.174  1.00  0.00           C  
ATOM    881  C   PHE A 474       0.259  -2.634   6.053  1.00  0.00           C  
ATOM    882  O   PHE A 474       0.988  -2.869   5.091  1.00  0.00           O  
ATOM    883  CB  PHE A 474      -1.887  -1.434   5.651  1.00  0.00           C  
ATOM    884  CG  PHE A 474      -2.127  -2.716   4.849  1.00  0.00           C  
ATOM    885  CD1 PHE A 474      -2.235  -3.909   5.492  1.00  0.00           C  
ATOM    886  CD2 PHE A 474      -2.233  -2.661   3.494  1.00  0.00           C  
ATOM    887  CE1 PHE A 474      -2.457  -5.099   4.748  1.00  0.00           C  
ATOM    888  CE2 PHE A 474      -2.456  -3.849   2.751  1.00  0.00           C  
ATOM    889  CZ  PHE A 474      -2.564  -5.044   3.393  1.00  0.00           C  
ATOM    890  H   PHE A 474       0.484  -0.586   4.453  1.00  0.00           H  
ATOM    891  HA  PHE A 474      -0.413  -0.946   7.209  1.00  0.00           H  
ATOM    892  HB2 PHE A 474      -2.577  -1.412   6.495  1.00  0.00           H  
ATOM    893  HB3 PHE A 474      -2.123  -0.576   5.021  1.00  0.00           H  
ATOM    894  HD1 PHE A 474      -2.149  -3.953   6.577  1.00  0.00           H  
ATOM    895  HD2 PHE A 474      -2.147  -1.705   2.980  1.00  0.00           H  
ATOM    896  HE1 PHE A 474      -2.543  -6.056   5.263  1.00  0.00           H  
ATOM    897  HE2 PHE A 474      -2.542  -3.805   1.665  1.00  0.00           H  
ATOM    898  HZ  PHE A 474      -2.735  -5.956   2.823  1.00  0.00           H  
ATOM    899  N   GLN A 475       0.026  -3.484   7.042  1.00  0.00           N  
ATOM    900  CA  GLN A 475       0.640  -4.801   7.059  1.00  0.00           C  
ATOM    901  C   GLN A 475      -0.386  -5.860   7.469  1.00  0.00           C  
ATOM    902  O   GLN A 475      -1.331  -5.563   8.200  1.00  0.00           O  
ATOM    903  CB  GLN A 475       1.856  -4.827   7.986  1.00  0.00           C  
ATOM    904  CG  GLN A 475       1.440  -5.106   9.431  1.00  0.00           C  
ATOM    905  CD  GLN A 475       2.664  -5.234  10.339  1.00  0.00           C  
ATOM    906  OE1 GLN A 475       3.426  -4.300  10.533  1.00  0.00           O  
ATOM    907  NE2 GLN A 475       2.813  -6.439  10.882  1.00  0.00           N  
ATOM    908  H   GLN A 475      -0.569  -3.285   7.822  1.00  0.00           H  
ATOM    909  HA  GLN A 475       0.966  -4.980   6.034  1.00  0.00           H  
ATOM    910  HB2 GLN A 475       2.557  -5.592   7.650  1.00  0.00           H  
ATOM    911  HB3 GLN A 475       2.380  -3.872   7.933  1.00  0.00           H  
ATOM    912  HG2 GLN A 475       0.798  -4.302   9.789  1.00  0.00           H  
ATOM    913  HG3 GLN A 475       0.855  -6.024   9.473  1.00  0.00           H  
ATOM    914 HE21 GLN A 475       2.152  -7.162  10.681  1.00  0.00           H  
ATOM    915 HE22 GLN A 475       3.584  -6.622  11.492  1.00  0.00           H  
ATOM    916  N   CYS A 476      -0.164  -7.072   6.984  1.00  0.00           N  
ATOM    917  CA  CYS A 476      -1.057  -8.176   7.293  1.00  0.00           C  
ATOM    918  C   CYS A 476      -0.212  -9.359   7.768  1.00  0.00           C  
ATOM    919  O   CYS A 476       0.556  -9.929   6.994  1.00  0.00           O  
ATOM    920  CB  CYS A 476      -1.934  -8.545   6.094  1.00  0.00           C  
ATOM    921  SG  CYS A 476      -1.079  -8.509   4.478  1.00  0.00           S  
ATOM    922  H   CYS A 476       0.607  -7.304   6.391  1.00  0.00           H  
ATOM    923  HA  CYS A 476      -1.719  -7.831   8.086  1.00  0.00           H  
ATOM    924  HB2 CYS A 476      -2.339  -9.546   6.253  1.00  0.00           H  
ATOM    925  HB3 CYS A 476      -2.782  -7.861   6.058  1.00  0.00           H  
ATOM    926  N   ILE A 477      -0.380  -9.694   9.038  1.00  0.00           N  
ATOM    927  CA  ILE A 477       0.358 -10.799   9.625  1.00  0.00           C  
ATOM    928  C   ILE A 477      -0.115 -12.113   9.000  1.00  0.00           C  
ATOM    929  O   ILE A 477      -1.183 -12.167   8.393  1.00  0.00           O  
ATOM    930  CB  ILE A 477       0.244 -10.769  11.152  1.00  0.00           C  
ATOM    931  CG1 ILE A 477       1.079  -9.630  11.741  1.00  0.00           C  
ATOM    932  CG2 ILE A 477       0.616 -12.124  11.756  1.00  0.00           C  
ATOM    933  CD1 ILE A 477       0.322  -8.919  12.864  1.00  0.00           C  
ATOM    934  H   ILE A 477      -1.006  -9.226   9.661  1.00  0.00           H  
ATOM    935  HA  ILE A 477       1.410 -10.658   9.378  1.00  0.00           H  
ATOM    936  HB  ILE A 477      -0.796 -10.574  11.413  1.00  0.00           H  
ATOM    937 HG12 ILE A 477       2.021 -10.024  12.124  1.00  0.00           H  
ATOM    938 HG13 ILE A 477       1.329  -8.914  10.958  1.00  0.00           H  
ATOM    939 HG21 ILE A 477       0.513 -12.078  12.840  1.00  0.00           H  
ATOM    940 HG22 ILE A 477      -0.048 -12.892  11.360  1.00  0.00           H  
ATOM    941 HG23 ILE A 477       1.648 -12.366  11.499  1.00  0.00           H  
ATOM    942 HD11 ILE A 477      -0.276  -9.645  13.415  1.00  0.00           H  
ATOM    943 HD12 ILE A 477       1.034  -8.447  13.541  1.00  0.00           H  
ATOM    944 HD13 ILE A 477      -0.333  -8.159  12.438  1.00  0.00           H  
ATOM    945  N   CYS A 478       0.704 -13.140   9.170  1.00  0.00           N  
ATOM    946  CA  CYS A 478       0.383 -14.449   8.629  1.00  0.00           C  
ATOM    947  C   CYS A 478       0.321 -15.447   9.788  1.00  0.00           C  
ATOM    948  O   CYS A 478       0.995 -15.268  10.803  1.00  0.00           O  
ATOM    949  CB  CYS A 478       1.386 -14.882   7.559  1.00  0.00           C  
ATOM    950  SG  CYS A 478       0.706 -15.992   6.271  1.00  0.00           S  
ATOM    951  H   CYS A 478       1.570 -13.089   9.665  1.00  0.00           H  
ATOM    952  HA  CYS A 478      -0.590 -14.359   8.145  1.00  0.00           H  
ATOM    953  HB2 CYS A 478       1.786 -13.991   7.075  1.00  0.00           H  
ATOM    954  HB3 CYS A 478       2.222 -15.383   8.045  1.00  0.00           H  
ATOM    955  N   MET A 479      -0.493 -16.474   9.601  1.00  0.00           N  
ATOM    956  CA  MET A 479      -0.652 -17.499  10.619  1.00  0.00           C  
ATOM    957  C   MET A 479       0.190 -18.735  10.289  1.00  0.00           C  
ATOM    958  O   MET A 479       0.432 -19.031   9.120  1.00  0.00           O  
ATOM    959  CB  MET A 479      -2.124 -17.897  10.718  1.00  0.00           C  
ATOM    960  CG  MET A 479      -2.994 -16.695  11.087  1.00  0.00           C  
ATOM    961  SD  MET A 479      -3.286 -16.669  12.848  1.00  0.00           S  
ATOM    962  CE  MET A 479      -4.883 -15.873  12.887  1.00  0.00           C  
ATOM    963  H   MET A 479      -1.037 -16.613   8.774  1.00  0.00           H  
ATOM    964  HA  MET A 479      -0.299 -17.048  11.546  1.00  0.00           H  
ATOM    965  HB2 MET A 479      -2.458 -18.313   9.766  1.00  0.00           H  
ATOM    966  HB3 MET A 479      -2.245 -18.681  11.467  1.00  0.00           H  
ATOM    967  HG2 MET A 479      -2.503 -15.771  10.779  1.00  0.00           H  
ATOM    968  HG3 MET A 479      -3.944 -16.744  10.554  1.00  0.00           H  
ATOM    969  HE1 MET A 479      -5.159 -15.661  13.920  1.00  0.00           H  
ATOM    970  HE2 MET A 479      -4.837 -14.940  12.325  1.00  0.00           H  
ATOM    971  HE3 MET A 479      -5.627 -16.529  12.439  1.00  0.00           H  
ATOM    972  N   PRO A 480       0.625 -19.440  11.367  1.00  0.00           N  
ATOM    973  CA  PRO A 480       1.434 -20.635  11.204  1.00  0.00           C  
ATOM    974  C   PRO A 480       0.581 -21.815  10.734  1.00  0.00           C  
ATOM    975  O   PRO A 480       0.369 -22.769  11.481  1.00  0.00           O  
ATOM    976  CB  PRO A 480       2.071 -20.867  12.564  1.00  0.00           C  
ATOM    977  CG  PRO A 480       1.237 -20.072  13.556  1.00  0.00           C  
ATOM    978  CD  PRO A 480       0.358 -19.117  12.766  1.00  0.00           C  
ATOM    979  HA  PRO A 480       2.121 -20.494  10.492  1.00  0.00           H  
ATOM    980  HB2 PRO A 480       2.074 -21.927  12.818  1.00  0.00           H  
ATOM    981  HB3 PRO A 480       3.109 -20.535  12.571  1.00  0.00           H  
ATOM    982  HG2 PRO A 480       0.627 -20.740  14.163  1.00  0.00           H  
ATOM    983  HG3 PRO A 480       1.882 -19.522  14.240  1.00  0.00           H  
ATOM    984  HD2 PRO A 480      -0.696 -19.255  13.010  1.00  0.00           H  
ATOM    985  HD3 PRO A 480       0.603 -18.078  12.987  1.00  0.00           H  
ATOM    986  N   GLY A 481       0.114 -21.710   9.498  1.00  0.00           N  
ATOM    987  CA  GLY A 481      -0.711 -22.757   8.919  1.00  0.00           C  
ATOM    988  C   GLY A 481      -0.868 -22.561   7.410  1.00  0.00           C  
ATOM    989  O   GLY A 481      -0.817 -23.524   6.646  1.00  0.00           O  
ATOM    990  H   GLY A 481       0.292 -20.931   8.897  1.00  0.00           H  
ATOM    991  HA2 GLY A 481      -0.264 -23.731   9.120  1.00  0.00           H  
ATOM    992  HA3 GLY A 481      -1.694 -22.755   9.393  1.00  0.00           H  
ATOM    993  N   TYR A 482      -1.054 -21.306   7.025  1.00  0.00           N  
ATOM    994  CA  TYR A 482      -1.217 -20.971   5.620  1.00  0.00           C  
ATOM    995  C   TYR A 482      -0.271 -19.840   5.212  1.00  0.00           C  
ATOM    996  O   TYR A 482       0.365 -19.222   6.064  1.00  0.00           O  
ATOM    997  CB  TYR A 482      -2.662 -20.492   5.467  1.00  0.00           C  
ATOM    998  CG  TYR A 482      -3.709 -21.574   5.739  1.00  0.00           C  
ATOM    999  CD1 TYR A 482      -3.959 -21.982   7.034  1.00  0.00           C  
ATOM   1000  CD2 TYR A 482      -4.403 -22.142   4.691  1.00  0.00           C  
ATOM   1001  CE1 TYR A 482      -4.944 -22.999   7.290  1.00  0.00           C  
ATOM   1002  CE2 TYR A 482      -5.388 -23.160   4.947  1.00  0.00           C  
ATOM   1003  CZ  TYR A 482      -5.611 -23.539   6.234  1.00  0.00           C  
ATOM   1004  OH  TYR A 482      -6.541 -24.501   6.476  1.00  0.00           O  
ATOM   1005  H   TYR A 482      -1.094 -20.528   7.652  1.00  0.00           H  
ATOM   1006  HA  TYR A 482      -0.983 -21.860   5.033  1.00  0.00           H  
ATOM   1007  HB2 TYR A 482      -2.831 -19.658   6.147  1.00  0.00           H  
ATOM   1008  HB3 TYR A 482      -2.802 -20.112   4.455  1.00  0.00           H  
ATOM   1009  HD1 TYR A 482      -3.411 -21.534   7.862  1.00  0.00           H  
ATOM   1010  HD2 TYR A 482      -4.205 -21.820   3.667  1.00  0.00           H  
ATOM   1011  HE1 TYR A 482      -5.152 -23.331   8.308  1.00  0.00           H  
ATOM   1012  HE2 TYR A 482      -5.944 -23.618   4.128  1.00  0.00           H  
ATOM   1013  HH  TYR A 482      -7.302 -24.116   6.998  1.00  0.00           H  
ATOM   1014  N   GLU A 483      -0.208 -19.605   3.910  1.00  0.00           N  
ATOM   1015  CA  GLU A 483       0.649 -18.559   3.380  1.00  0.00           C  
ATOM   1016  C   GLU A 483      -0.003 -17.907   2.158  1.00  0.00           C  
ATOM   1017  O   GLU A 483      -1.105 -18.285   1.763  1.00  0.00           O  
ATOM   1018  CB  GLU A 483       2.034 -19.109   3.034  1.00  0.00           C  
ATOM   1019  CG  GLU A 483       3.108 -18.031   3.196  1.00  0.00           C  
ATOM   1020  CD  GLU A 483       4.305 -18.567   3.986  1.00  0.00           C  
ATOM   1021  OE1 GLU A 483       4.638 -19.756   3.876  1.00  0.00           O  
ATOM   1022  OE2 GLU A 483       4.898 -17.697   4.732  1.00  0.00           O  
ATOM   1023  H   GLU A 483      -0.730 -20.113   3.225  1.00  0.00           H  
ATOM   1024  HA  GLU A 483       0.745 -17.828   4.183  1.00  0.00           H  
ATOM   1025  HB2 GLU A 483       2.264 -19.957   3.678  1.00  0.00           H  
ATOM   1026  HB3 GLU A 483       2.037 -19.477   2.007  1.00  0.00           H  
ATOM   1027  HG2 GLU A 483       3.438 -17.690   2.215  1.00  0.00           H  
ATOM   1028  HG3 GLU A 483       2.686 -17.167   3.709  1.00  0.00           H  
ATOM   1029  HE2 GLU A 483       4.477 -17.682   5.640  1.00  0.00           H  
ATOM   1030  N   GLY A 484       0.705 -16.938   1.597  1.00  0.00           N  
ATOM   1031  CA  GLY A 484       0.208 -16.229   0.429  1.00  0.00           C  
ATOM   1032  C   GLY A 484       0.102 -14.727   0.702  1.00  0.00           C  
ATOM   1033  O   GLY A 484       0.507 -14.257   1.765  1.00  0.00           O  
ATOM   1034  H   GLY A 484       1.600 -16.636   1.925  1.00  0.00           H  
ATOM   1035  HA2 GLY A 484       0.875 -16.402  -0.416  1.00  0.00           H  
ATOM   1036  HA3 GLY A 484      -0.769 -16.621   0.150  1.00  0.00           H  
ATOM   1037  N   VAL A 485      -0.443 -14.017  -0.273  1.00  0.00           N  
ATOM   1038  CA  VAL A 485      -0.607 -12.579  -0.151  1.00  0.00           C  
ATOM   1039  C   VAL A 485      -1.687 -12.281   0.891  1.00  0.00           C  
ATOM   1040  O   VAL A 485      -1.622 -11.267   1.585  1.00  0.00           O  
ATOM   1041  CB  VAL A 485      -0.914 -11.969  -1.520  1.00  0.00           C  
ATOM   1042  CG1 VAL A 485      -2.393 -11.597  -1.635  1.00  0.00           C  
ATOM   1043  CG2 VAL A 485      -0.021 -10.757  -1.792  1.00  0.00           C  
ATOM   1044  H   VAL A 485      -0.770 -14.408  -1.133  1.00  0.00           H  
ATOM   1045  HA  VAL A 485       0.339 -12.168   0.198  1.00  0.00           H  
ATOM   1046  HB  VAL A 485      -0.698 -12.722  -2.278  1.00  0.00           H  
ATOM   1047 HG11 VAL A 485      -2.671 -11.534  -2.688  1.00  0.00           H  
ATOM   1048 HG12 VAL A 485      -2.999 -12.358  -1.145  1.00  0.00           H  
ATOM   1049 HG13 VAL A 485      -2.564 -10.632  -1.157  1.00  0.00           H  
ATOM   1050 HG21 VAL A 485      -0.304 -10.302  -2.741  1.00  0.00           H  
ATOM   1051 HG22 VAL A 485      -0.141 -10.029  -0.990  1.00  0.00           H  
ATOM   1052 HG23 VAL A 485       1.020 -11.076  -1.840  1.00  0.00           H  
ATOM   1053  N   HIS A 486      -2.656 -13.181   0.969  1.00  0.00           N  
ATOM   1054  CA  HIS A 486      -3.747 -13.028   1.914  1.00  0.00           C  
ATOM   1055  C   HIS A 486      -3.599 -14.049   3.042  1.00  0.00           C  
ATOM   1056  O   HIS A 486      -4.315 -13.989   4.039  1.00  0.00           O  
ATOM   1057  CB  HIS A 486      -5.099 -13.122   1.204  1.00  0.00           C  
ATOM   1058  CG  HIS A 486      -5.219 -12.229  -0.008  1.00  0.00           C  
ATOM   1059  ND1 HIS A 486      -5.942 -12.586  -1.133  1.00  0.00           N  
ATOM   1060  CD2 HIS A 486      -4.702 -10.993  -0.259  1.00  0.00           C  
ATOM   1061  CE1 HIS A 486      -5.856 -11.602  -2.016  1.00  0.00           C  
ATOM   1062  NE2 HIS A 486      -5.087 -10.615  -1.472  1.00  0.00           N  
ATOM   1063  H   HIS A 486      -2.701 -14.003   0.401  1.00  0.00           H  
ATOM   1064  HA  HIS A 486      -3.661 -12.023   2.331  1.00  0.00           H  
ATOM   1065  HB2 HIS A 486      -5.268 -14.155   0.901  1.00  0.00           H  
ATOM   1066  HB3 HIS A 486      -5.888 -12.865   1.910  1.00  0.00           H  
ATOM   1067  HD1 HIS A 486      -6.444 -13.442  -1.259  1.00  0.00           H  
ATOM   1068  HD2 HIS A 486      -4.079 -10.412   0.420  1.00  0.00           H  
ATOM   1069  HE1 HIS A 486      -6.319 -11.585  -3.002  1.00  0.00           H  
ATOM   1070  N   CYS A 487      -2.661 -14.965   2.848  1.00  0.00           N  
ATOM   1071  CA  CYS A 487      -2.408 -16.001   3.835  1.00  0.00           C  
ATOM   1072  C   CYS A 487      -3.647 -16.894   3.923  1.00  0.00           C  
ATOM   1073  O   CYS A 487      -4.005 -17.360   5.004  1.00  0.00           O  
ATOM   1074  CB  CYS A 487      -2.036 -15.406   5.194  1.00  0.00           C  
ATOM   1075  SG  CYS A 487      -0.425 -14.537   5.237  1.00  0.00           S  
ATOM   1076  H   CYS A 487      -2.082 -15.008   2.033  1.00  0.00           H  
ATOM   1077  HA  CYS A 487      -1.547 -16.568   3.482  1.00  0.00           H  
ATOM   1078  HB2 CYS A 487      -2.817 -14.708   5.497  1.00  0.00           H  
ATOM   1079  HB3 CYS A 487      -2.020 -16.207   5.934  1.00  0.00           H  
ATOM   1080  N   GLU A 488      -4.269 -17.106   2.772  1.00  0.00           N  
ATOM   1081  CA  GLU A 488      -5.459 -17.934   2.706  1.00  0.00           C  
ATOM   1082  C   GLU A 488      -5.170 -19.218   1.926  1.00  0.00           C  
ATOM   1083  O   GLU A 488      -6.032 -20.091   1.818  1.00  0.00           O  
ATOM   1084  CB  GLU A 488      -6.628 -17.167   2.084  1.00  0.00           C  
ATOM   1085  CG  GLU A 488      -7.956 -17.879   2.350  1.00  0.00           C  
ATOM   1086  CD  GLU A 488      -8.616 -17.350   3.624  1.00  0.00           C  
ATOM   1087  OE1 GLU A 488      -8.492 -16.156   3.938  1.00  0.00           O  
ATOM   1088  OE2 GLU A 488      -9.279 -18.226   4.300  1.00  0.00           O  
ATOM   1089  H   GLU A 488      -3.971 -16.723   1.898  1.00  0.00           H  
ATOM   1090  HA  GLU A 488      -5.702 -18.177   3.741  1.00  0.00           H  
ATOM   1091  HB2 GLU A 488      -6.664 -16.157   2.494  1.00  0.00           H  
ATOM   1092  HB3 GLU A 488      -6.473 -17.069   1.010  1.00  0.00           H  
ATOM   1093  HG2 GLU A 488      -8.626 -17.735   1.502  1.00  0.00           H  
ATOM   1094  HG3 GLU A 488      -7.785 -18.950   2.444  1.00  0.00           H  
ATOM   1095  HE2 GLU A 488      -9.671 -18.908   3.683  1.00  0.00           H  
ATOM   1096  N   VAL A 489      -3.955 -19.296   1.404  1.00  0.00           N  
ATOM   1097  CA  VAL A 489      -3.541 -20.458   0.638  1.00  0.00           C  
ATOM   1098  C   VAL A 489      -2.771 -21.416   1.549  1.00  0.00           C  
ATOM   1099  O   VAL A 489      -1.792 -21.024   2.182  1.00  0.00           O  
ATOM   1100  CB  VAL A 489      -2.735 -20.019  -0.585  1.00  0.00           C  
ATOM   1101  CG1 VAL A 489      -2.848 -18.508  -0.803  1.00  0.00           C  
ATOM   1102  CG2 VAL A 489      -1.272 -20.448  -0.461  1.00  0.00           C  
ATOM   1103  H   VAL A 489      -3.260 -18.581   1.498  1.00  0.00           H  
ATOM   1104  HA  VAL A 489      -4.444 -20.958   0.287  1.00  0.00           H  
ATOM   1105  HB  VAL A 489      -3.155 -20.516  -1.460  1.00  0.00           H  
ATOM   1106 HG11 VAL A 489      -2.546 -18.265  -1.821  1.00  0.00           H  
ATOM   1107 HG12 VAL A 489      -3.880 -18.195  -0.646  1.00  0.00           H  
ATOM   1108 HG13 VAL A 489      -2.199 -17.990  -0.098  1.00  0.00           H  
ATOM   1109 HG21 VAL A 489      -0.806 -19.911   0.366  1.00  0.00           H  
ATOM   1110 HG22 VAL A 489      -1.222 -21.521  -0.271  1.00  0.00           H  
ATOM   1111 HG23 VAL A 489      -0.746 -20.216  -1.386  1.00  0.00           H  
ATOM   1112  N   ASN A 490      -3.243 -22.654   1.588  1.00  0.00           N  
ATOM   1113  CA  ASN A 490      -2.611 -23.671   2.411  1.00  0.00           C  
ATOM   1114  C   ASN A 490      -1.180 -23.902   1.918  1.00  0.00           C  
ATOM   1115  O   ASN A 490      -0.905 -23.792   0.724  1.00  0.00           O  
ATOM   1116  CB  ASN A 490      -3.363 -25.000   2.320  1.00  0.00           C  
ATOM   1117  CG  ASN A 490      -4.374 -24.979   1.172  1.00  0.00           C  
ATOM   1118  OD1 ASN A 490      -4.208 -25.627   0.152  1.00  0.00           O  
ATOM   1119  ND2 ASN A 490      -5.430 -24.200   1.395  1.00  0.00           N  
ATOM   1120  H   ASN A 490      -4.040 -22.964   1.070  1.00  0.00           H  
ATOM   1121  HA  ASN A 490      -2.644 -23.278   3.428  1.00  0.00           H  
ATOM   1122  HB2 ASN A 490      -2.653 -25.814   2.170  1.00  0.00           H  
ATOM   1123  HB3 ASN A 490      -3.878 -25.195   3.260  1.00  0.00           H  
ATOM   1124 HD21 ASN A 490      -5.506 -23.695   2.254  1.00  0.00           H  
ATOM   1125 HD22 ASN A 490      -6.148 -24.121   0.702  1.00  0.00           H  
ATOM   1126  N   THR A 491      -0.307 -24.219   2.863  1.00  0.00           N  
ATOM   1127  CA  THR A 491       1.088 -24.467   2.541  1.00  0.00           C  
ATOM   1128  C   THR A 491       1.198 -25.452   1.375  1.00  0.00           C  
ATOM   1129  O   THR A 491       0.189 -25.844   0.790  1.00  0.00           O  
ATOM   1130  CB  THR A 491       1.788 -24.951   3.813  1.00  0.00           C  
ATOM   1131  OG1 THR A 491       3.173 -24.910   3.482  1.00  0.00           O  
ATOM   1132  CG2 THR A 491       1.517 -26.428   4.106  1.00  0.00           C  
ATOM   1133  H   THR A 491      -0.539 -24.308   3.832  1.00  0.00           H  
ATOM   1134  HA  THR A 491       1.536 -23.531   2.212  1.00  0.00           H  
ATOM   1135  HB  THR A 491       1.518 -24.329   4.666  1.00  0.00           H  
ATOM   1136  HG1 THR A 491       3.716 -24.726   4.303  1.00  0.00           H  
ATOM   1137 HG21 THR A 491       2.408 -27.012   3.875  1.00  0.00           H  
ATOM   1138 HG22 THR A 491       1.266 -26.550   5.160  1.00  0.00           H  
ATOM   1139 HG23 THR A 491       0.687 -26.774   3.492  1.00  0.00           H  
ATOM   1140  N   ASP A 492       2.434 -25.825   1.072  1.00  0.00           N  
ATOM   1141  CA  ASP A 492       2.688 -26.756  -0.013  1.00  0.00           C  
ATOM   1142  C   ASP A 492       2.171 -28.143   0.376  1.00  0.00           C  
ATOM   1143  O   ASP A 492       1.938 -28.414   1.554  1.00  0.00           O  
ATOM   1144  CB  ASP A 492       4.187 -26.875  -0.297  1.00  0.00           C  
ATOM   1145  CG  ASP A 492       4.546 -27.637  -1.574  1.00  0.00           C  
ATOM   1146  OD1 ASP A 492       3.915 -27.454  -2.625  1.00  0.00           O  
ATOM   1147  OD2 ASP A 492       5.533 -28.460  -1.458  1.00  0.00           O  
ATOM   1148  H   ASP A 492       3.248 -25.503   1.553  1.00  0.00           H  
ATOM   1149  HA  ASP A 492       2.165 -26.343  -0.876  1.00  0.00           H  
ATOM   1150  HB2 ASP A 492       4.610 -25.872  -0.358  1.00  0.00           H  
ATOM   1151  HB3 ASP A 492       4.664 -27.369   0.550  1.00  0.00           H  
ATOM   1152  HD2 ASP A 492       5.568 -28.824  -0.528  1.00  0.00           H  
ATOM   1153  N   GLU A 493       2.005 -28.984  -0.634  1.00  0.00           N  
ATOM   1154  CA  GLU A 493       1.519 -30.335  -0.411  1.00  0.00           C  
ATOM   1155  C   GLU A 493       2.381 -31.342  -1.176  1.00  0.00           C  
ATOM   1156  O   GLU A 493       1.936 -32.451  -1.465  1.00  0.00           O  
ATOM   1157  CB  GLU A 493       0.046 -30.459  -0.807  1.00  0.00           C  
ATOM   1158  CG  GLU A 493      -0.843 -30.613   0.428  1.00  0.00           C  
ATOM   1159  CD  GLU A 493      -1.625 -29.326   0.703  1.00  0.00           C  
ATOM   1160  OE1 GLU A 493      -2.716 -29.133   0.149  1.00  0.00           O  
ATOM   1161  OE2 GLU A 493      -1.059 -28.511   1.527  1.00  0.00           O  
ATOM   1162  H   GLU A 493       2.196 -28.755  -1.587  1.00  0.00           H  
ATOM   1163  HA  GLU A 493       1.616 -30.503   0.662  1.00  0.00           H  
ATOM   1164  HB2 GLU A 493      -0.257 -29.579  -1.372  1.00  0.00           H  
ATOM   1165  HB3 GLU A 493      -0.084 -31.320  -1.464  1.00  0.00           H  
ATOM   1166  HG2 GLU A 493      -1.538 -31.439   0.280  1.00  0.00           H  
ATOM   1167  HG3 GLU A 493      -0.230 -30.861   1.293  1.00  0.00           H  
ATOM   1168  HE2 GLU A 493      -0.156 -28.252   1.186  1.00  0.00           H  
ATOM   1169  N   CYS A 494       3.598 -30.918  -1.481  1.00  0.00           N  
ATOM   1170  CA  CYS A 494       4.526 -31.770  -2.205  1.00  0.00           C  
ATOM   1171  C   CYS A 494       5.928 -31.168  -2.080  1.00  0.00           C  
ATOM   1172  O   CYS A 494       6.656 -31.070  -3.067  1.00  0.00           O  
ATOM   1173  CB  CYS A 494       4.109 -31.943  -3.668  1.00  0.00           C  
ATOM   1174  SG  CYS A 494       3.010 -30.631  -4.314  1.00  0.00           S  
ATOM   1175  H   CYS A 494       3.953 -30.013  -1.241  1.00  0.00           H  
ATOM   1176  HA  CYS A 494       4.482 -32.752  -1.737  1.00  0.00           H  
ATOM   1177  HB2 CYS A 494       5.007 -31.983  -4.285  1.00  0.00           H  
ATOM   1178  HB3 CYS A 494       3.606 -32.904  -3.776  1.00  0.00           H  
ATOM   1179  N   ALA A 495       6.263 -30.782  -0.857  1.00  0.00           N  
ATOM   1180  CA  ALA A 495       7.565 -30.194  -0.590  1.00  0.00           C  
ATOM   1181  C   ALA A 495       8.647 -31.264  -0.754  1.00  0.00           C  
ATOM   1182  O   ALA A 495       9.825 -30.943  -0.898  1.00  0.00           O  
ATOM   1183  CB  ALA A 495       7.567 -29.574   0.809  1.00  0.00           C  
ATOM   1184  H   ALA A 495       5.664 -30.866  -0.061  1.00  0.00           H  
ATOM   1185  HA  ALA A 495       7.730 -29.406  -1.323  1.00  0.00           H  
ATOM   1186  HB1 ALA A 495       6.907 -30.147   1.461  1.00  0.00           H  
ATOM   1187  HB2 ALA A 495       8.579 -29.589   1.212  1.00  0.00           H  
ATOM   1188  HB3 ALA A 495       7.215 -28.544   0.750  1.00  0.00           H  
ATOM   1189  N   SER A 496       8.207 -32.514  -0.728  1.00  0.00           N  
ATOM   1190  CA  SER A 496       9.123 -33.632  -0.872  1.00  0.00           C  
ATOM   1191  C   SER A 496       9.342 -33.941  -2.354  1.00  0.00           C  
ATOM   1192  O   SER A 496      10.478 -33.961  -2.826  1.00  0.00           O  
ATOM   1193  CB  SER A 496       8.599 -34.871  -0.144  1.00  0.00           C  
ATOM   1194  OG  SER A 496       9.582 -35.442   0.714  1.00  0.00           O  
ATOM   1195  H   SER A 496       7.246 -32.766  -0.610  1.00  0.00           H  
ATOM   1196  HA  SER A 496      10.054 -33.305  -0.408  1.00  0.00           H  
ATOM   1197  HB2 SER A 496       7.719 -34.603   0.443  1.00  0.00           H  
ATOM   1198  HB3 SER A 496       8.279 -35.614  -0.875  1.00  0.00           H  
ATOM   1199  HG  SER A 496       9.148 -36.059   1.372  1.00  0.00           H  
ATOM   1200  N   SER A 497       8.238 -34.175  -3.047  1.00  0.00           N  
ATOM   1201  CA  SER A 497       8.295 -34.482  -4.467  1.00  0.00           C  
ATOM   1202  C   SER A 497       7.718 -33.319  -5.276  1.00  0.00           C  
ATOM   1203  O   SER A 497       6.501 -33.192  -5.407  1.00  0.00           O  
ATOM   1204  CB  SER A 497       7.539 -35.775  -4.781  1.00  0.00           C  
ATOM   1205  OG  SER A 497       8.425 -36.853  -5.071  1.00  0.00           O  
ATOM   1206  H   SER A 497       7.317 -34.156  -2.655  1.00  0.00           H  
ATOM   1207  HA  SER A 497       9.353 -34.616  -4.690  1.00  0.00           H  
ATOM   1208  HB2 SER A 497       6.909 -36.041  -3.933  1.00  0.00           H  
ATOM   1209  HB3 SER A 497       6.877 -35.610  -5.631  1.00  0.00           H  
ATOM   1210  HG  SER A 497       9.322 -36.676  -4.667  1.00  0.00           H  
ATOM   1211  N   PRO A 498       8.642 -32.479  -5.814  1.00  0.00           N  
ATOM   1212  CA  PRO A 498       8.238 -31.331  -6.608  1.00  0.00           C  
ATOM   1213  C   PRO A 498       7.772 -31.764  -7.999  1.00  0.00           C  
ATOM   1214  O   PRO A 498       7.367 -30.931  -8.809  1.00  0.00           O  
ATOM   1215  CB  PRO A 498       9.460 -30.428  -6.646  1.00  0.00           C  
ATOM   1216  CG  PRO A 498      10.641 -31.310  -6.269  1.00  0.00           C  
ATOM   1217  CD  PRO A 498      10.092 -32.598  -5.681  1.00  0.00           C  
ATOM   1218  HA  PRO A 498       7.453 -30.876  -6.187  1.00  0.00           H  
ATOM   1219  HB2 PRO A 498       9.596 -29.996  -7.637  1.00  0.00           H  
ATOM   1220  HB3 PRO A 498       9.354 -29.598  -5.947  1.00  0.00           H  
ATOM   1221  HG2 PRO A 498      11.254 -31.520  -7.145  1.00  0.00           H  
ATOM   1222  HG3 PRO A 498      11.280 -30.802  -5.547  1.00  0.00           H  
ATOM   1223  HD2 PRO A 498      10.467 -33.470  -6.216  1.00  0.00           H  
ATOM   1224  HD3 PRO A 498      10.384 -32.714  -4.637  1.00  0.00           H  
ATOM   1225  N   CYS A 499       7.844 -33.065  -8.234  1.00  0.00           N  
ATOM   1226  CA  CYS A 499       7.435 -33.619  -9.513  1.00  0.00           C  
ATOM   1227  C   CYS A 499       8.454 -33.193 -10.571  1.00  0.00           C  
ATOM   1228  O   CYS A 499       8.111 -33.023 -11.738  1.00  0.00           O  
ATOM   1229  CB  CYS A 499       6.014 -33.190  -9.886  1.00  0.00           C  
ATOM   1230  SG  CYS A 499       4.725 -34.453  -9.577  1.00  0.00           S  
ATOM   1231  H   CYS A 499       8.174 -33.737  -7.570  1.00  0.00           H  
ATOM   1232  HA  CYS A 499       7.426 -34.703  -9.398  1.00  0.00           H  
ATOM   1233  HB2 CYS A 499       5.762 -32.290  -9.327  1.00  0.00           H  
ATOM   1234  HB3 CYS A 499       5.996 -32.925 -10.944  1.00  0.00           H  
ATOM   1235  N   LEU A 500       9.691 -33.033 -10.123  1.00  0.00           N  
ATOM   1236  CA  LEU A 500      10.764 -32.630 -11.015  1.00  0.00           C  
ATOM   1237  C   LEU A 500      10.767 -33.538 -12.246  1.00  0.00           C  
ATOM   1238  O   LEU A 500      10.832 -34.761 -12.119  1.00  0.00           O  
ATOM   1239  CB  LEU A 500      12.101 -32.601 -10.268  1.00  0.00           C  
ATOM   1240  CG  LEU A 500      12.993 -31.388 -10.537  1.00  0.00           C  
ATOM   1241  CD1 LEU A 500      13.584 -31.444 -11.948  1.00  0.00           C  
ATOM   1242  CD2 LEU A 500      12.236 -30.083 -10.286  1.00  0.00           C  
ATOM   1243  H   LEU A 500       9.963 -33.173  -9.171  1.00  0.00           H  
ATOM   1244  HA  LEU A 500      10.555 -31.610 -11.339  1.00  0.00           H  
ATOM   1245  HB2 LEU A 500      11.898 -32.647  -9.199  1.00  0.00           H  
ATOM   1246  HB3 LEU A 500      12.657 -33.502 -10.526  1.00  0.00           H  
ATOM   1247  HG  LEU A 500      13.828 -31.417  -9.837  1.00  0.00           H  
ATOM   1248 HD11 LEU A 500      14.669 -31.527 -11.884  1.00  0.00           H  
ATOM   1249 HD12 LEU A 500      13.185 -32.311 -12.475  1.00  0.00           H  
ATOM   1250 HD13 LEU A 500      13.321 -30.536 -12.489  1.00  0.00           H  
ATOM   1251 HD21 LEU A 500      12.840 -29.429  -9.656  1.00  0.00           H  
ATOM   1252 HD22 LEU A 500      12.035 -29.590 -11.236  1.00  0.00           H  
ATOM   1253 HD23 LEU A 500      11.293 -30.300  -9.783  1.00  0.00           H  
ATOM   1254  N   HIS A 501      10.696 -32.907 -13.408  1.00  0.00           N  
ATOM   1255  CA  HIS A 501      10.689 -33.643 -14.661  1.00  0.00           C  
ATOM   1256  C   HIS A 501       9.278 -34.159 -14.946  1.00  0.00           C  
ATOM   1257  O   HIS A 501       8.784 -34.041 -16.066  1.00  0.00           O  
ATOM   1258  CB  HIS A 501      11.735 -34.761 -14.640  1.00  0.00           C  
ATOM   1259  CG  HIS A 501      11.158 -36.146 -14.802  1.00  0.00           C  
ATOM   1260  ND1 HIS A 501      11.404 -36.936 -15.911  1.00  0.00           N  
ATOM   1261  CD2 HIS A 501      10.344 -36.874 -13.985  1.00  0.00           C  
ATOM   1262  CE1 HIS A 501      10.763 -38.085 -15.758  1.00  0.00           C  
ATOM   1263  NE2 HIS A 501      10.105 -38.043 -14.563  1.00  0.00           N  
ATOM   1264  H   HIS A 501      10.645 -31.913 -13.503  1.00  0.00           H  
ATOM   1265  HA  HIS A 501      10.974 -32.937 -15.440  1.00  0.00           H  
ATOM   1266  HB2 HIS A 501      12.458 -34.583 -15.438  1.00  0.00           H  
ATOM   1267  HB3 HIS A 501      12.283 -34.714 -13.698  1.00  0.00           H  
ATOM   1268  HD1 HIS A 501      11.972 -36.683 -16.695  1.00  0.00           H  
ATOM   1269  HD2 HIS A 501       9.955 -36.549 -13.019  1.00  0.00           H  
ATOM   1270  HE1 HIS A 501      10.760 -38.916 -16.462  1.00  0.00           H  
ATOM   1271  N   ASN A 502       8.668 -34.719 -13.912  1.00  0.00           N  
ATOM   1272  CA  ASN A 502       7.322 -35.254 -14.037  1.00  0.00           C  
ATOM   1273  C   ASN A 502       6.336 -34.100 -14.225  1.00  0.00           C  
ATOM   1274  O   ASN A 502       5.223 -34.302 -14.712  1.00  0.00           O  
ATOM   1275  CB  ASN A 502       6.915 -36.023 -12.779  1.00  0.00           C  
ATOM   1276  CG  ASN A 502       6.853 -37.527 -13.051  1.00  0.00           C  
ATOM   1277  OD1 ASN A 502       5.960 -38.027 -13.715  1.00  0.00           O  
ATOM   1278  ND2 ASN A 502       7.848 -38.218 -12.504  1.00  0.00           N  
ATOM   1279  H   ASN A 502       9.076 -34.812 -13.004  1.00  0.00           H  
ATOM   1280  HA  ASN A 502       7.356 -35.918 -14.900  1.00  0.00           H  
ATOM   1281  HB2 ASN A 502       7.630 -35.823 -11.980  1.00  0.00           H  
ATOM   1282  HB3 ASN A 502       5.943 -35.671 -12.431  1.00  0.00           H  
ATOM   1283 HD21 ASN A 502       8.550 -37.746 -11.969  1.00  0.00           H  
ATOM   1284 HD22 ASN A 502       7.895 -39.210 -12.625  1.00  0.00           H  
ATOM   1285  N   GLY A 503       6.778 -32.915 -13.829  1.00  0.00           N  
ATOM   1286  CA  GLY A 503       5.947 -31.728 -13.947  1.00  0.00           C  
ATOM   1287  C   GLY A 503       6.295 -30.706 -12.865  1.00  0.00           C  
ATOM   1288  O   GLY A 503       7.429 -30.659 -12.391  1.00  0.00           O  
ATOM   1289  H   GLY A 503       7.683 -32.760 -13.435  1.00  0.00           H  
ATOM   1290  HA2 GLY A 503       6.084 -31.282 -14.933  1.00  0.00           H  
ATOM   1291  HA3 GLY A 503       4.896 -32.006 -13.868  1.00  0.00           H  
ATOM   1292  N   ARG A 504       5.297 -29.912 -12.504  1.00  0.00           N  
ATOM   1293  CA  ARG A 504       5.483 -28.891 -11.486  1.00  0.00           C  
ATOM   1294  C   ARG A 504       4.417 -29.028 -10.396  1.00  0.00           C  
ATOM   1295  O   ARG A 504       3.222 -29.030 -10.690  1.00  0.00           O  
ATOM   1296  CB  ARG A 504       5.409 -27.488 -12.090  1.00  0.00           C  
ATOM   1297  CG  ARG A 504       6.444 -26.559 -11.452  1.00  0.00           C  
ATOM   1298  CD  ARG A 504       6.714 -25.345 -12.343  1.00  0.00           C  
ATOM   1299  NE  ARG A 504       5.742 -24.271 -12.041  1.00  0.00           N  
ATOM   1300  CZ  ARG A 504       5.433 -23.269 -12.892  1.00  0.00           C  
ATOM   1301  NH1 ARG A 504       6.016 -23.197 -14.107  1.00  0.00           N  
ATOM   1302  NH2 ARG A 504       4.550 -22.361 -12.518  1.00  0.00           N  
ATOM   1303  H   ARG A 504       4.378 -29.956 -12.894  1.00  0.00           H  
ATOM   1304  HA  ARG A 504       6.480 -29.077 -11.084  1.00  0.00           H  
ATOM   1305  HB2 ARG A 504       5.578 -27.543 -13.166  1.00  0.00           H  
ATOM   1306  HB3 ARG A 504       4.408 -27.079 -11.946  1.00  0.00           H  
ATOM   1307  HG2 ARG A 504       6.086 -26.228 -10.477  1.00  0.00           H  
ATOM   1308  HG3 ARG A 504       7.372 -27.105 -11.283  1.00  0.00           H  
ATOM   1309  HD2 ARG A 504       7.729 -24.985 -12.182  1.00  0.00           H  
ATOM   1310  HD3 ARG A 504       6.639 -25.629 -13.392  1.00  0.00           H  
ATOM   1311  HE  ARG A 504       5.287 -24.286 -11.151  1.00  0.00           H  
ATOM   1312 HH11 ARG A 504       6.685 -23.888 -14.381  1.00  0.00           H  
ATOM   1313 HH12 ARG A 504       5.783 -22.452 -14.731  1.00  0.00           H  
ATOM   1314 HH21 ARG A 504       4.267 -21.590 -13.087  1.00  0.00           H  
ATOM   1315  N   CYS A 505       4.887 -29.139  -9.163  1.00  0.00           N  
ATOM   1316  CA  CYS A 505       3.989 -29.275  -8.029  1.00  0.00           C  
ATOM   1317  C   CYS A 505       3.360 -27.910  -7.748  1.00  0.00           C  
ATOM   1318  O   CYS A 505       4.064 -26.951  -7.433  1.00  0.00           O  
ATOM   1319  CB  CYS A 505       4.708 -29.836  -6.801  1.00  0.00           C  
ATOM   1320  SG  CYS A 505       4.071 -29.234  -5.196  1.00  0.00           S  
ATOM   1321  H   CYS A 505       5.861 -29.137  -8.934  1.00  0.00           H  
ATOM   1322  HA  CYS A 505       3.227 -30.000  -8.319  1.00  0.00           H  
ATOM   1323  HB2 CYS A 505       4.635 -30.924  -6.821  1.00  0.00           H  
ATOM   1324  HB3 CYS A 505       5.767 -29.587  -6.873  1.00  0.00           H  
ATOM   1325  N   LEU A 506       2.041 -27.864  -7.871  1.00  0.00           N  
ATOM   1326  CA  LEU A 506       1.310 -26.630  -7.633  1.00  0.00           C  
ATOM   1327  C   LEU A 506       0.722 -26.656  -6.220  1.00  0.00           C  
ATOM   1328  O   LEU A 506       0.262 -27.698  -5.755  1.00  0.00           O  
ATOM   1329  CB  LEU A 506       0.268 -26.407  -8.729  1.00  0.00           C  
ATOM   1330  CG  LEU A 506       0.080 -24.959  -9.190  1.00  0.00           C  
ATOM   1331  CD1 LEU A 506       1.323 -24.450  -9.922  1.00  0.00           C  
ATOM   1332  CD2 LEU A 506      -1.185 -24.814 -10.040  1.00  0.00           C  
ATOM   1333  H   LEU A 506       1.477 -28.647  -8.126  1.00  0.00           H  
ATOM   1334  HA  LEU A 506       2.025 -25.810  -7.695  1.00  0.00           H  
ATOM   1335  HB2 LEU A 506       0.544 -27.009  -9.595  1.00  0.00           H  
ATOM   1336  HB3 LEU A 506      -0.692 -26.780  -8.372  1.00  0.00           H  
ATOM   1337  HG  LEU A 506      -0.053 -24.334  -8.308  1.00  0.00           H  
ATOM   1338 HD11 LEU A 506       2.207 -24.955  -9.528  1.00  0.00           H  
ATOM   1339 HD12 LEU A 506       1.230 -24.660 -10.988  1.00  0.00           H  
ATOM   1340 HD13 LEU A 506       1.421 -23.376  -9.768  1.00  0.00           H  
ATOM   1341 HD21 LEU A 506      -1.728 -25.760 -10.047  1.00  0.00           H  
ATOM   1342 HD22 LEU A 506      -1.818 -24.034  -9.620  1.00  0.00           H  
ATOM   1343 HD23 LEU A 506      -0.908 -24.547 -11.061  1.00  0.00           H  
ATOM   1344  N   ASP A 507       0.757 -25.498  -5.579  1.00  0.00           N  
ATOM   1345  CA  ASP A 507       0.233 -25.374  -4.229  1.00  0.00           C  
ATOM   1346  C   ASP A 507      -1.132 -24.684  -4.278  1.00  0.00           C  
ATOM   1347  O   ASP A 507      -1.217 -23.460  -4.187  1.00  0.00           O  
ATOM   1348  CB  ASP A 507       1.158 -24.527  -3.354  1.00  0.00           C  
ATOM   1349  CG  ASP A 507       0.483 -23.860  -2.154  1.00  0.00           C  
ATOM   1350  OD1 ASP A 507       0.520 -22.630  -2.005  1.00  0.00           O  
ATOM   1351  OD2 ASP A 507      -0.108 -24.669  -1.341  1.00  0.00           O  
ATOM   1352  H   ASP A 507       1.133 -24.655  -5.965  1.00  0.00           H  
ATOM   1353  HA  ASP A 507       0.170 -26.394  -3.852  1.00  0.00           H  
ATOM   1354  HB2 ASP A 507       1.968 -25.162  -2.989  1.00  0.00           H  
ATOM   1355  HB3 ASP A 507       1.613 -23.754  -3.974  1.00  0.00           H  
ATOM   1356  HD2 ASP A 507       0.393 -25.532  -1.293  1.00  0.00           H  
ATOM   1357  N   LYS A 508      -2.167 -25.499  -4.421  1.00  0.00           N  
ATOM   1358  CA  LYS A 508      -3.523 -24.982  -4.484  1.00  0.00           C  
ATOM   1359  C   LYS A 508      -4.071 -24.828  -3.065  1.00  0.00           C  
ATOM   1360  O   LYS A 508      -3.504 -25.366  -2.113  1.00  0.00           O  
ATOM   1361  CB  LYS A 508      -4.391 -25.862  -5.386  1.00  0.00           C  
ATOM   1362  CG  LYS A 508      -3.649 -26.226  -6.674  1.00  0.00           C  
ATOM   1363  CD  LYS A 508      -3.645 -25.053  -7.656  1.00  0.00           C  
ATOM   1364  CE  LYS A 508      -4.402 -25.409  -8.937  1.00  0.00           C  
ATOM   1365  NZ  LYS A 508      -5.361 -24.337  -9.286  1.00  0.00           N  
ATOM   1366  H   LYS A 508      -2.091 -26.493  -4.495  1.00  0.00           H  
ATOM   1367  HA  LYS A 508      -3.476 -23.995  -4.945  1.00  0.00           H  
ATOM   1368  HB2 LYS A 508      -4.672 -26.771  -4.854  1.00  0.00           H  
ATOM   1369  HB3 LYS A 508      -5.315 -25.338  -5.632  1.00  0.00           H  
ATOM   1370  HG2 LYS A 508      -2.624 -26.512  -6.439  1.00  0.00           H  
ATOM   1371  HG3 LYS A 508      -4.122 -27.092  -7.137  1.00  0.00           H  
ATOM   1372  HD2 LYS A 508      -4.103 -24.182  -7.189  1.00  0.00           H  
ATOM   1373  HD3 LYS A 508      -2.618 -24.782  -7.899  1.00  0.00           H  
ATOM   1374  HE2 LYS A 508      -3.696 -25.554  -9.755  1.00  0.00           H  
ATOM   1375  HE3 LYS A 508      -4.933 -26.352  -8.804  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 508      -4.909 -23.561  -9.757  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 508      -6.093 -24.669  -9.904  1.00  0.00           H  
ATOM   1378  N   ILE A 509      -5.169 -24.093  -2.964  1.00  0.00           N  
ATOM   1379  CA  ILE A 509      -5.801 -23.862  -1.675  1.00  0.00           C  
ATOM   1380  C   ILE A 509      -6.792 -24.991  -1.388  1.00  0.00           C  
ATOM   1381  O   ILE A 509      -8.002 -24.775  -1.390  1.00  0.00           O  
ATOM   1382  CB  ILE A 509      -6.427 -22.468  -1.627  1.00  0.00           C  
ATOM   1383  CG1 ILE A 509      -5.489 -21.424  -2.239  1.00  0.00           C  
ATOM   1384  CG2 ILE A 509      -6.841 -22.101  -0.201  1.00  0.00           C  
ATOM   1385  CD1 ILE A 509      -5.937 -21.044  -3.652  1.00  0.00           C  
ATOM   1386  H   ILE A 509      -5.625 -23.659  -3.741  1.00  0.00           H  
ATOM   1387  HA  ILE A 509      -5.016 -23.889  -0.918  1.00  0.00           H  
ATOM   1388  HB  ILE A 509      -7.334 -22.479  -2.233  1.00  0.00           H  
ATOM   1389 HG12 ILE A 509      -5.470 -20.534  -1.609  1.00  0.00           H  
ATOM   1390 HG13 ILE A 509      -4.472 -21.816  -2.269  1.00  0.00           H  
ATOM   1391 HG21 ILE A 509      -7.212 -21.076  -0.183  1.00  0.00           H  
ATOM   1392 HG22 ILE A 509      -7.626 -22.777   0.134  1.00  0.00           H  
ATOM   1393 HG23 ILE A 509      -5.980 -22.187   0.462  1.00  0.00           H  
ATOM   1394 HD11 ILE A 509      -5.725 -19.990  -3.829  1.00  0.00           H  
ATOM   1395 HD12 ILE A 509      -5.398 -21.651  -4.379  1.00  0.00           H  
ATOM   1396 HD13 ILE A 509      -7.008 -21.223  -3.754  1.00  0.00           H  
ATOM   1397  N   ASN A 510      -6.241 -26.173  -1.149  1.00  0.00           N  
ATOM   1398  CA  ASN A 510      -7.062 -27.337  -0.862  1.00  0.00           C  
ATOM   1399  C   ASN A 510      -6.260 -28.606  -1.156  1.00  0.00           C  
ATOM   1400  O   ASN A 510      -6.520 -29.659  -0.574  1.00  0.00           O  
ATOM   1401  CB  ASN A 510      -8.317 -27.357  -1.735  1.00  0.00           C  
ATOM   1402  CG  ASN A 510      -9.552 -26.945  -0.932  1.00  0.00           C  
ATOM   1403  OD1 ASN A 510      -9.467 -26.477   0.191  1.00  0.00           O  
ATOM   1404  ND2 ASN A 510     -10.702 -27.147  -1.569  1.00  0.00           N  
ATOM   1405  H   ASN A 510      -5.256 -26.340  -1.150  1.00  0.00           H  
ATOM   1406  HA  ASN A 510      -7.328 -27.246   0.192  1.00  0.00           H  
ATOM   1407  HB2 ASN A 510      -8.186 -26.680  -2.581  1.00  0.00           H  
ATOM   1408  HB3 ASN A 510      -8.462 -28.356  -2.147  1.00  0.00           H  
ATOM   1409 HD21 ASN A 510     -10.703 -27.535  -2.490  1.00  0.00           H  
ATOM   1410 HD22 ASN A 510     -11.567 -26.909  -1.125  1.00  0.00           H  
ATOM   1411  N   GLU A 511      -5.301 -28.466  -2.059  1.00  0.00           N  
ATOM   1412  CA  GLU A 511      -4.460 -29.588  -2.438  1.00  0.00           C  
ATOM   1413  C   GLU A 511      -3.373 -29.131  -3.413  1.00  0.00           C  
ATOM   1414  O   GLU A 511      -3.240 -27.940  -3.688  1.00  0.00           O  
ATOM   1415  CB  GLU A 511      -5.295 -30.721  -3.040  1.00  0.00           C  
ATOM   1416  CG  GLU A 511      -4.971 -32.057  -2.368  1.00  0.00           C  
ATOM   1417  CD  GLU A 511      -4.925 -33.190  -3.396  1.00  0.00           C  
ATOM   1418  OE1 GLU A 511      -4.983 -32.931  -4.607  1.00  0.00           O  
ATOM   1419  OE2 GLU A 511      -4.825 -34.375  -2.896  1.00  0.00           O  
ATOM   1420  H   GLU A 511      -5.097 -27.607  -2.528  1.00  0.00           H  
ATOM   1421  HA  GLU A 511      -4.004 -29.934  -1.511  1.00  0.00           H  
ATOM   1422  HB2 GLU A 511      -6.356 -30.498  -2.921  1.00  0.00           H  
ATOM   1423  HB3 GLU A 511      -5.101 -30.791  -4.110  1.00  0.00           H  
ATOM   1424  HG2 GLU A 511      -4.011 -31.987  -1.856  1.00  0.00           H  
ATOM   1425  HG3 GLU A 511      -5.722 -32.278  -1.609  1.00  0.00           H  
ATOM   1426  HE2 GLU A 511      -5.485 -34.987  -3.334  1.00  0.00           H  
ATOM   1427  N   PHE A 512      -2.623 -30.103  -3.912  1.00  0.00           N  
ATOM   1428  CA  PHE A 512      -1.552 -29.816  -4.850  1.00  0.00           C  
ATOM   1429  C   PHE A 512      -1.826 -30.461  -6.210  1.00  0.00           C  
ATOM   1430  O   PHE A 512      -2.376 -31.560  -6.280  1.00  0.00           O  
ATOM   1431  CB  PHE A 512      -0.271 -30.414  -4.264  1.00  0.00           C  
ATOM   1432  CG  PHE A 512      -0.030 -31.874  -4.655  1.00  0.00           C  
ATOM   1433  CD1 PHE A 512       0.492 -32.174  -5.874  1.00  0.00           C  
ATOM   1434  CD2 PHE A 512      -0.338 -32.871  -3.782  1.00  0.00           C  
ATOM   1435  CE1 PHE A 512       0.715 -33.528  -6.237  1.00  0.00           C  
ATOM   1436  CE2 PHE A 512      -0.116 -34.226  -4.146  1.00  0.00           C  
ATOM   1437  CZ  PHE A 512       0.408 -34.525  -5.365  1.00  0.00           C  
ATOM   1438  H   PHE A 512      -2.737 -31.070  -3.683  1.00  0.00           H  
ATOM   1439  HA  PHE A 512      -1.505 -28.733  -4.966  1.00  0.00           H  
ATOM   1440  HB2 PHE A 512       0.580 -29.816  -4.590  1.00  0.00           H  
ATOM   1441  HB3 PHE A 512      -0.313 -30.342  -3.176  1.00  0.00           H  
ATOM   1442  HD1 PHE A 512       0.740 -31.374  -6.573  1.00  0.00           H  
ATOM   1443  HD2 PHE A 512      -0.758 -32.631  -2.806  1.00  0.00           H  
ATOM   1444  HE1 PHE A 512       1.135 -33.768  -7.213  1.00  0.00           H  
ATOM   1445  HE2 PHE A 512      -0.363 -35.024  -3.447  1.00  0.00           H  
ATOM   1446  HZ  PHE A 512       0.578 -35.565  -5.643  1.00  0.00           H  
ATOM   1447  N   GLN A 513      -1.430 -29.752  -7.255  1.00  0.00           N  
ATOM   1448  CA  GLN A 513      -1.627 -30.242  -8.609  1.00  0.00           C  
ATOM   1449  C   GLN A 513      -0.283 -30.361  -9.332  1.00  0.00           C  
ATOM   1450  O   GLN A 513       0.327 -29.352  -9.684  1.00  0.00           O  
ATOM   1451  CB  GLN A 513      -2.588 -29.341  -9.384  1.00  0.00           C  
ATOM   1452  CG  GLN A 513      -3.648 -30.168 -10.117  1.00  0.00           C  
ATOM   1453  CD  GLN A 513      -3.801 -29.704 -11.567  1.00  0.00           C  
ATOM   1454  OE1 GLN A 513      -3.508 -28.573 -11.918  1.00  0.00           O  
ATOM   1455  NE2 GLN A 513      -4.276 -30.638 -12.386  1.00  0.00           N  
ATOM   1456  H   GLN A 513      -0.984 -28.860  -7.190  1.00  0.00           H  
ATOM   1457  HA  GLN A 513      -2.075 -31.230  -8.498  1.00  0.00           H  
ATOM   1458  HB2 GLN A 513      -3.074 -28.646  -8.700  1.00  0.00           H  
ATOM   1459  HB3 GLN A 513      -2.030 -28.741 -10.105  1.00  0.00           H  
ATOM   1460  HG2 GLN A 513      -3.369 -31.221 -10.096  1.00  0.00           H  
ATOM   1461  HG3 GLN A 513      -4.604 -30.081  -9.599  1.00  0.00           H  
ATOM   1462 HE21 GLN A 513      -4.496 -31.547 -12.032  1.00  0.00           H  
ATOM   1463 HE22 GLN A 513      -4.411 -30.432 -13.355  1.00  0.00           H  
ATOM   1464  N   CYS A 514       0.137 -31.600  -9.532  1.00  0.00           N  
ATOM   1465  CA  CYS A 514       1.398 -31.863 -10.206  1.00  0.00           C  
ATOM   1466  C   CYS A 514       1.246 -31.475 -11.677  1.00  0.00           C  
ATOM   1467  O   CYS A 514       1.034 -32.334 -12.531  1.00  0.00           O  
ATOM   1468  CB  CYS A 514       1.834 -33.321 -10.042  1.00  0.00           C  
ATOM   1469  SG  CYS A 514       3.313 -33.794 -11.011  1.00  0.00           S  
ATOM   1470  H   CYS A 514      -0.364 -32.415  -9.242  1.00  0.00           H  
ATOM   1471  HA  CYS A 514       2.150 -31.243  -9.717  1.00  0.00           H  
ATOM   1472  HB2 CYS A 514       2.034 -33.510  -8.988  1.00  0.00           H  
ATOM   1473  HB3 CYS A 514       1.006 -33.967 -10.330  1.00  0.00           H  
ATOM   1474  N   GLU A 515       1.362 -30.179 -11.929  1.00  0.00           N  
ATOM   1475  CA  GLU A 515       1.239 -29.666 -13.283  1.00  0.00           C  
ATOM   1476  C   GLU A 515       2.038 -30.537 -14.255  1.00  0.00           C  
ATOM   1477  O   GLU A 515       2.824 -31.384 -13.832  1.00  0.00           O  
ATOM   1478  CB  GLU A 515       1.689 -28.206 -13.359  1.00  0.00           C  
ATOM   1479  CG  GLU A 515       0.726 -27.295 -12.595  1.00  0.00           C  
ATOM   1480  CD  GLU A 515      -0.553 -27.051 -13.400  1.00  0.00           C  
ATOM   1481  OE1 GLU A 515      -0.498 -26.960 -14.636  1.00  0.00           O  
ATOM   1482  OE2 GLU A 515      -1.630 -26.957 -12.697  1.00  0.00           O  
ATOM   1483  H   GLU A 515       1.535 -29.487 -11.228  1.00  0.00           H  
ATOM   1484  HA  GLU A 515       0.177 -29.726 -13.521  1.00  0.00           H  
ATOM   1485  HB2 GLU A 515       2.693 -28.109 -12.944  1.00  0.00           H  
ATOM   1486  HB3 GLU A 515       1.742 -27.892 -14.402  1.00  0.00           H  
ATOM   1487  HG2 GLU A 515       0.473 -27.749 -11.636  1.00  0.00           H  
ATOM   1488  HG3 GLU A 515       1.212 -26.343 -12.380  1.00  0.00           H  
ATOM   1489  HE2 GLU A 515      -1.518 -26.260 -11.991  1.00  0.00           H  
ATOM   1490  N   CYS A 516       1.810 -30.299 -15.538  1.00  0.00           N  
ATOM   1491  CA  CYS A 516       2.499 -31.052 -16.573  1.00  0.00           C  
ATOM   1492  C   CYS A 516       3.637 -30.186 -17.119  1.00  0.00           C  
ATOM   1493  O   CYS A 516       3.440 -29.009 -17.413  1.00  0.00           O  
ATOM   1494  CB  CYS A 516       1.541 -31.499 -17.679  1.00  0.00           C  
ATOM   1495  SG  CYS A 516       2.006 -33.061 -18.511  1.00  0.00           S  
ATOM   1496  H   CYS A 516       1.170 -29.610 -15.873  1.00  0.00           H  
ATOM   1497  HA  CYS A 516       2.891 -31.951 -16.098  1.00  0.00           H  
ATOM   1498  HB2 CYS A 516       0.545 -31.614 -17.253  1.00  0.00           H  
ATOM   1499  HB3 CYS A 516       1.480 -30.710 -18.428  1.00  0.00           H  
ATOM   1500  N   PRO A 517       4.834 -30.820 -17.239  1.00  0.00           N  
ATOM   1501  CA  PRO A 517       6.003 -30.122 -17.744  1.00  0.00           C  
ATOM   1502  C   PRO A 517       5.914 -29.926 -19.259  1.00  0.00           C  
ATOM   1503  O   PRO A 517       4.975 -30.402 -19.896  1.00  0.00           O  
ATOM   1504  CB  PRO A 517       7.186 -30.978 -17.324  1.00  0.00           C  
ATOM   1505  CG  PRO A 517       6.614 -32.352 -17.010  1.00  0.00           C  
ATOM   1506  CD  PRO A 517       5.104 -32.214 -16.900  1.00  0.00           C  
ATOM   1507  HA  PRO A 517       6.054 -29.202 -17.353  1.00  0.00           H  
ATOM   1508  HB2 PRO A 517       7.928 -31.038 -18.121  1.00  0.00           H  
ATOM   1509  HB3 PRO A 517       7.687 -30.555 -16.453  1.00  0.00           H  
ATOM   1510  HG2 PRO A 517       6.877 -33.063 -17.792  1.00  0.00           H  
ATOM   1511  HG3 PRO A 517       7.031 -32.734 -16.077  1.00  0.00           H  
ATOM   1512  HD2 PRO A 517       4.594 -32.894 -17.583  1.00  0.00           H  
ATOM   1513  HD3 PRO A 517       4.758 -32.451 -15.895  1.00  0.00           H  
ATOM   1514  N   THR A 518       6.905 -29.227 -19.793  1.00  0.00           N  
ATOM   1515  CA  THR A 518       6.949 -28.964 -21.222  1.00  0.00           C  
ATOM   1516  C   THR A 518       8.399 -28.830 -21.693  1.00  0.00           C  
ATOM   1517  O   THR A 518       8.722 -27.933 -22.470  1.00  0.00           O  
ATOM   1518  CB  THR A 518       6.102 -27.721 -21.500  1.00  0.00           C  
ATOM   1519  OG1 THR A 518       6.138 -27.588 -22.919  1.00  0.00           O  
ATOM   1520  CG2 THR A 518       6.759 -26.436 -20.988  1.00  0.00           C  
ATOM   1521  H   THR A 518       7.664 -28.844 -19.269  1.00  0.00           H  
ATOM   1522  HA  THR A 518       6.522 -29.820 -21.743  1.00  0.00           H  
ATOM   1523  HB  THR A 518       5.099 -27.833 -21.090  1.00  0.00           H  
ATOM   1524  HG1 THR A 518       5.284 -27.926 -23.315  1.00  0.00           H  
ATOM   1525 HG21 THR A 518       6.843 -25.721 -21.805  1.00  0.00           H  
ATOM   1526 HG22 THR A 518       6.152 -26.010 -20.192  1.00  0.00           H  
ATOM   1527 HG23 THR A 518       7.754 -26.667 -20.603  1.00  0.00           H  
ATOM   1528  N   GLY A 519       9.232 -29.736 -21.204  1.00  0.00           N  
ATOM   1529  CA  GLY A 519      10.641 -29.730 -21.566  1.00  0.00           C  
ATOM   1530  C   GLY A 519      11.176 -31.157 -21.707  1.00  0.00           C  
ATOM   1531  O   GLY A 519      11.796 -31.494 -22.714  1.00  0.00           O  
ATOM   1532  H   GLY A 519       8.962 -30.462 -20.573  1.00  0.00           H  
ATOM   1533  HA2 GLY A 519      10.776 -29.193 -22.505  1.00  0.00           H  
ATOM   1534  HA3 GLY A 519      11.213 -29.196 -20.808  1.00  0.00           H  
ATOM   1535  N   PHE A 520      10.915 -31.956 -20.682  1.00  0.00           N  
ATOM   1536  CA  PHE A 520      11.364 -33.338 -20.679  1.00  0.00           C  
ATOM   1537  C   PHE A 520      10.998 -34.037 -21.990  1.00  0.00           C  
ATOM   1538  O   PHE A 520       9.824 -34.110 -22.352  1.00  0.00           O  
ATOM   1539  CB  PHE A 520      10.645 -34.038 -19.524  1.00  0.00           C  
ATOM   1540  CG  PHE A 520       9.219 -34.482 -19.857  1.00  0.00           C  
ATOM   1541  CD1 PHE A 520       8.192 -33.595 -19.761  1.00  0.00           C  
ATOM   1542  CD2 PHE A 520       8.979 -35.762 -20.248  1.00  0.00           C  
ATOM   1543  CE1 PHE A 520       6.868 -34.007 -20.069  1.00  0.00           C  
ATOM   1544  CE2 PHE A 520       7.655 -36.174 -20.557  1.00  0.00           C  
ATOM   1545  CZ  PHE A 520       6.628 -35.288 -20.460  1.00  0.00           C  
ATOM   1546  H   PHE A 520      10.411 -31.673 -19.868  1.00  0.00           H  
ATOM   1547  HA  PHE A 520      12.449 -33.327 -20.566  1.00  0.00           H  
ATOM   1548  HB2 PHE A 520      11.226 -34.911 -19.225  1.00  0.00           H  
ATOM   1549  HB3 PHE A 520      10.616 -33.366 -18.667  1.00  0.00           H  
ATOM   1550  HD1 PHE A 520       8.385 -32.570 -19.447  1.00  0.00           H  
ATOM   1551  HD2 PHE A 520       9.802 -36.472 -20.325  1.00  0.00           H  
ATOM   1552  HE1 PHE A 520       6.044 -33.298 -19.992  1.00  0.00           H  
ATOM   1553  HE2 PHE A 520       7.463 -37.199 -20.870  1.00  0.00           H  
ATOM   1554  HZ  PHE A 520       5.612 -35.604 -20.697  1.00  0.00           H  
ATOM   1555  N   THR A 521      12.024 -34.531 -22.668  1.00  0.00           N  
ATOM   1556  CA  THR A 521      11.824 -35.219 -23.931  1.00  0.00           C  
ATOM   1557  C   THR A 521      11.540 -34.214 -25.048  1.00  0.00           C  
ATOM   1558  O   THR A 521      11.260 -33.047 -24.781  1.00  0.00           O  
ATOM   1559  CB  THR A 521      10.708 -36.246 -23.738  1.00  0.00           C  
ATOM   1560  OG1 THR A 521      11.186 -37.410 -24.407  1.00  0.00           O  
ATOM   1561  CG2 THR A 521       9.433 -35.876 -24.501  1.00  0.00           C  
ATOM   1562  H   THR A 521      12.976 -34.467 -22.368  1.00  0.00           H  
ATOM   1563  HA  THR A 521      12.750 -35.733 -24.192  1.00  0.00           H  
ATOM   1564  HB  THR A 521      10.497 -36.399 -22.679  1.00  0.00           H  
ATOM   1565  HG1 THR A 521      11.261 -37.235 -25.389  1.00  0.00           H  
ATOM   1566 HG21 THR A 521       9.202 -34.824 -24.333  1.00  0.00           H  
ATOM   1567 HG22 THR A 521       9.585 -36.050 -25.567  1.00  0.00           H  
ATOM   1568 HG23 THR A 521       8.607 -36.491 -24.146  1.00  0.00           H  
ATOM   1569  N   GLY A 522      11.621 -34.704 -26.277  1.00  0.00           N  
ATOM   1570  CA  GLY A 522      11.374 -33.862 -27.435  1.00  0.00           C  
ATOM   1571  C   GLY A 522      10.101 -33.035 -27.253  1.00  0.00           C  
ATOM   1572  O   GLY A 522      10.134 -31.960 -26.655  1.00  0.00           O  
ATOM   1573  H   GLY A 522      11.849 -35.655 -26.486  1.00  0.00           H  
ATOM   1574  HA2 GLY A 522      12.225 -33.198 -27.594  1.00  0.00           H  
ATOM   1575  HA3 GLY A 522      11.285 -34.484 -28.328  1.00  0.00           H  
ATOM   1576  N   HIS A 523       9.007 -33.569 -27.777  1.00  0.00           N  
ATOM   1577  CA  HIS A 523       7.724 -32.892 -27.680  1.00  0.00           C  
ATOM   1578  C   HIS A 523       7.328 -32.754 -26.208  1.00  0.00           C  
ATOM   1579  O   HIS A 523       8.114 -33.075 -25.317  1.00  0.00           O  
ATOM   1580  CB  HIS A 523       6.665 -33.615 -28.512  1.00  0.00           C  
ATOM   1581  CG  HIS A 523       6.895 -33.533 -30.004  1.00  0.00           C  
ATOM   1582  ND1 HIS A 523       6.228 -34.337 -30.911  1.00  0.00           N  
ATOM   1583  CD2 HIS A 523       7.726 -32.737 -30.735  1.00  0.00           C  
ATOM   1584  CE1 HIS A 523       6.645 -34.031 -32.129  1.00  0.00           C  
ATOM   1585  NE2 HIS A 523       7.576 -33.038 -32.017  1.00  0.00           N  
ATOM   1586  H   HIS A 523       8.987 -34.442 -28.262  1.00  0.00           H  
ATOM   1587  HA  HIS A 523       7.861 -31.898 -28.104  1.00  0.00           H  
ATOM   1588  HB2 HIS A 523       6.635 -34.663 -28.217  1.00  0.00           H  
ATOM   1589  HB3 HIS A 523       5.686 -33.191 -28.284  1.00  0.00           H  
ATOM   1590  HD1 HIS A 523       5.544 -35.032 -30.684  1.00  0.00           H  
ATOM   1591  HD2 HIS A 523       8.402 -31.981 -30.332  1.00  0.00           H  
ATOM   1592  HE1 HIS A 523       6.307 -34.488 -33.058  1.00  0.00           H  
ATOM   1593  N   LEU A 524       6.110 -32.277 -25.998  1.00  0.00           N  
ATOM   1594  CA  LEU A 524       5.600 -32.093 -24.650  1.00  0.00           C  
ATOM   1595  C   LEU A 524       4.432 -33.052 -24.416  1.00  0.00           C  
ATOM   1596  O   LEU A 524       4.099 -33.855 -25.286  1.00  0.00           O  
ATOM   1597  CB  LEU A 524       5.249 -30.624 -24.405  1.00  0.00           C  
ATOM   1598  CG  LEU A 524       4.912 -29.799 -25.649  1.00  0.00           C  
ATOM   1599  CD1 LEU A 524       6.148 -29.605 -26.529  1.00  0.00           C  
ATOM   1600  CD2 LEU A 524       3.749 -30.425 -26.423  1.00  0.00           C  
ATOM   1601  H   LEU A 524       5.478 -32.019 -26.728  1.00  0.00           H  
ATOM   1602  HA  LEU A 524       6.402 -32.352 -23.958  1.00  0.00           H  
ATOM   1603  HB2 LEU A 524       4.398 -30.583 -23.725  1.00  0.00           H  
ATOM   1604  HB3 LEU A 524       6.088 -30.150 -23.896  1.00  0.00           H  
ATOM   1605  HG  LEU A 524       4.587 -28.811 -25.326  1.00  0.00           H  
ATOM   1606 HD11 LEU A 524       7.041 -29.861 -25.962  1.00  0.00           H  
ATOM   1607 HD12 LEU A 524       6.075 -30.250 -27.406  1.00  0.00           H  
ATOM   1608 HD13 LEU A 524       6.206 -28.563 -26.849  1.00  0.00           H  
ATOM   1609 HD21 LEU A 524       3.563 -31.431 -26.048  1.00  0.00           H  
ATOM   1610 HD22 LEU A 524       2.856 -29.816 -26.292  1.00  0.00           H  
ATOM   1611 HD23 LEU A 524       4.003 -30.475 -27.482  1.00  0.00           H  
ATOM   1612  N   CYS A 525       3.840 -32.938 -23.236  1.00  0.00           N  
ATOM   1613  CA  CYS A 525       2.715 -33.785 -22.876  1.00  0.00           C  
ATOM   1614  C   CYS A 525       1.447 -33.184 -23.487  1.00  0.00           C  
ATOM   1615  O   CYS A 525       1.334 -31.966 -23.614  1.00  0.00           O  
ATOM   1616  CB  CYS A 525       2.595 -33.952 -21.360  1.00  0.00           C  
ATOM   1617  SG  CYS A 525       1.598 -32.667 -20.522  1.00  0.00           S  
ATOM   1618  H   CYS A 525       4.116 -32.282 -22.533  1.00  0.00           H  
ATOM   1619  HA  CYS A 525       2.918 -34.768 -23.297  1.00  0.00           H  
ATOM   1620  HB2 CYS A 525       2.157 -34.927 -21.150  1.00  0.00           H  
ATOM   1621  HB3 CYS A 525       3.596 -33.954 -20.928  1.00  0.00           H  
ATOM   1622  N   GLN A 526       0.526 -34.066 -23.846  1.00  0.00           N  
ATOM   1623  CA  GLN A 526      -0.728 -33.638 -24.440  1.00  0.00           C  
ATOM   1624  C   GLN A 526      -1.907 -34.098 -23.579  1.00  0.00           C  
ATOM   1625  O   GLN A 526      -2.483 -35.157 -23.826  1.00  0.00           O  
ATOM   1626  CB  GLN A 526      -0.862 -34.154 -25.874  1.00  0.00           C  
ATOM   1627  CG  GLN A 526      -2.027 -33.476 -26.595  1.00  0.00           C  
ATOM   1628  CD  GLN A 526      -1.538 -32.710 -27.827  1.00  0.00           C  
ATOM   1629  OE1 GLN A 526      -1.410 -31.497 -27.827  1.00  0.00           O  
ATOM   1630  NE2 GLN A 526      -1.272 -33.486 -28.875  1.00  0.00           N  
ATOM   1631  H   GLN A 526       0.628 -35.055 -23.739  1.00  0.00           H  
ATOM   1632  HA  GLN A 526      -0.685 -32.548 -24.455  1.00  0.00           H  
ATOM   1633  HB2 GLN A 526       0.065 -33.971 -26.418  1.00  0.00           H  
ATOM   1634  HB3 GLN A 526      -1.015 -35.234 -25.863  1.00  0.00           H  
ATOM   1635  HG2 GLN A 526      -2.760 -34.224 -26.895  1.00  0.00           H  
ATOM   1636  HG3 GLN A 526      -2.531 -32.790 -25.915  1.00  0.00           H  
ATOM   1637 HE21 GLN A 526      -1.399 -34.476 -28.809  1.00  0.00           H  
ATOM   1638 HE22 GLN A 526      -0.947 -33.078 -29.729  1.00  0.00           H  
TER    1639      GLN A 526                                                      
ENDMDL                                                                          
CONECT   81  247                                                                
CONECT  166  377                                                                
CONECT  247   81                                                                
CONECT  377  166                                                                
CONECT  404  536                                                                
CONECT  536  404                                                                
CONECT  640  783                                                                
CONECT  705  921                                                                
CONECT  783  640                                                                
CONECT  921  705                                                                
CONECT  950 1075                                                                
CONECT 1075  950                                                                
CONECT 1174 1320                                                                
CONECT 1230 1469                                                                
CONECT 1320 1174                                                                
CONECT 1469 1230                                                                
CONECT 1495 1617                                                                
CONECT 1617 1495                                                                
MASTER      173    0    0    2    6    0    0    6  864    1   18    9          
END