HEADER    TRANSFERASE                             31-MAR-05   1Z8S              
TITLE     DNAB BINDING DOMAIN OF DNAG (P16) FROM BACILLUS STEAROTHERMOPHILUS    
TITLE    2 (RESIDUES 452-597)                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA PRIMASE;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: P16, RESIDUES 451-597;                                     
COMPND   5 EC: 2.7.7.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS;                 
SOURCE   3 ORGANISM_TAXID: 1422;                                                
SOURCE   4 GENE: DNAG;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21D                                    
KEYWDS    TWO ALPHA HELICAL SUB-DOMAINS, TRANSFERASE                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.SYSON,J.THIRLWAY,A.M.HOUNSLOW,P.SOULTANAS,J.P.WALTHO                
REVDAT   3   20-OCT-21 1Z8S    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1Z8S    1       VERSN                                    
REVDAT   1   04-OCT-05 1Z8S    0                                                
JRNL        AUTH   K.SYSON,J.THIRLWAY,A.M.HOUNSLOW,P.SOULTANAS,J.P.WALTHO       
JRNL        TITL   SOLUTION STRUCTURE OF THE HELICASE-INTERACTION DOMAIN OF THE 
JRNL        TITL 2 PRIMASE DNAG: A MODEL FOR HELICASE ACTIVATION                
JRNL        REF    STRUCTURE                     V.  13   609 2005              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   15837199                                                     
JRNL        DOI    10.1016/J.STR.2005.01.0220.1016                              
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER, ET AL. (CNS)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TOTAL OF 1707 EXPERIMENTALLY DETERMINED   
REMARK   3  RESTRAINTS, 1439 NOE-DERIVED DISTANCE CONSTRAINTS, 200 DIHEDRAL     
REMARK   3  ANGLE RESTRAINTS, 68 HYDROGEN BOND DISTANCE RESTRAINTS              
REMARK   4                                                                      
REMARK   4 1Z8S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032441.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298                      
REMARK 210  PH                             : 6.8; 6.8; 6.8                      
REMARK 210  IONIC STRENGTH                 : 20MM POTASSIUM PHOSPHATE, 200MM    
REMARK 210                                   SODIUM CHLORIDE; 20MM POTASSIUM    
REMARK 210                                   PHOSPHATE, 200MM SODIUM CHLORIDE;  
REMARK 210                                   20MM POTASSIUM PHOSPHATE, 200MM    
REMARK 210                                   SODIUM CHLORIDE                    
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1MM U-15N P16; 1MM U-15N U13C      
REMARK 210                                   P16; 0.5MM U-15N P16               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SIMULTANEOUSLY ACQUIRED 15N- AND   
REMARK 210                                   13C-EDITED 3D NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, CNS 1.1                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS FOLLOWED    
REMARK 210                                   BY CARTESIAN SLOW-COOL ANNEALING   
REMARK 210                                   ENERGY MINIMISATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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                                                                      
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 LYS A 454       46.14   -105.34                                   
REMARK 500  1 LEU A 456      -75.95    -61.13                                   
REMARK 500  1 LEU A 457       79.62   -163.68                                   
REMARK 500  1 ALA A 459      146.87   -177.88                                   
REMARK 500  1 PHE A 460       48.36    -92.70                                   
REMARK 500  1 ARG A 473      -62.39    -91.15                                   
REMARK 500  1 ILE A 485      -51.28   -143.71                                   
REMARK 500  1 ARG A 488      102.16   -175.80                                   
REMARK 500  1 ASN A 490       47.44    -89.58                                   
REMARK 500  1 GLU A 507      -71.04    -66.53                                   
REMARK 500  1 GLU A 510      118.55   -166.60                                   
REMARK 500  1 ALA A 511       73.04    -65.98                                   
REMARK 500  1 SER A 518       45.07   -101.65                                   
REMARK 500  1 LEU A 533       44.21   -175.06                                   
REMARK 500  1 LEU A 535       58.32   -141.98                                   
REMARK 500  1 VAL A 540      -12.90     74.13                                   
REMARK 500  1 SER A 541       90.32     64.92                                   
REMARK 500  1 PRO A 556       62.09    -67.37                                   
REMARK 500  1 LYS A 575      170.49     72.55                                   
REMARK 500  1 PHE A 577      -79.42   -110.16                                   
REMARK 500  2 LEU A 456     -176.72     62.19                                   
REMARK 500  2 LEU A 457      -52.86   -172.37                                   
REMARK 500  2 PRO A 458     -152.83    -76.61                                   
REMARK 500  2 PHE A 460      -82.17   -124.14                                   
REMARK 500  2 MET A 472       -7.59    -49.46                                   
REMARK 500  2 PHE A 489     -165.81    -62.55                                   
REMARK 500  2 ASN A 490      -68.66     69.41                                   
REMARK 500  2 HIS A 509       34.36   -169.61                                   
REMARK 500  2 GLU A 510      156.52     60.75                                   
REMARK 500  2 ARG A 519      -38.62   -140.98                                   
REMARK 500  2 LEU A 533       49.24   -158.37                                   
REMARK 500  2 LEU A 535       64.83   -153.48                                   
REMARK 500  2 VAL A 540      159.71     68.07                                   
REMARK 500  2 ASN A 554     -166.90    167.60                                   
REMARK 500  2 PRO A 556      159.35    -39.74                                   
REMARK 500  2 LYS A 575      169.72     75.94                                   
REMARK 500  2 PHE A 577      -46.47    178.74                                   
REMARK 500  2 THR A 579      145.20   -178.11                                   
REMARK 500  2 SER A 595     -168.87     51.36                                   
REMARK 500  3 PRO A 458     -170.24    -57.67                                   
REMARK 500  3 ALA A 459      -75.80    -88.05                                   
REMARK 500  3 PHE A 460       44.65    -97.80                                   
REMARK 500  3 MET A 472       -6.26    -58.14                                   
REMARK 500  3 ARG A 473      -69.33   -134.12                                   
REMARK 500  3 ARG A 488      -66.93   -136.53                                   
REMARK 500  3 PHE A 489      -89.41   -162.93                                   
REMARK 500  3 ASN A 490     -163.09     43.45                                   
REMARK 500  3 HIS A 509       12.58   -143.11                                   
REMARK 500  3 ALA A 511      -58.24     69.44                                   
REMARK 500  3 ASP A 512       90.28     65.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     213 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999  SEQUENCE                                                            
REMARK 999 ACCORDING TO AUTHORS, RESIDUE 530 IN THE ACTUAL SEQUENCE             
REMARK 999 IS A GLU AND 531 IS A LEU. THE INITIAL SEQUENCE                      
REMARK 999 SUBMITTED IN THE DATABASE FOR THESE RESIDUES IS INCORRECT.           
DBREF  1Z8S A  452   597  UNP    Q9X4D0   PRIM_BACST     451    597             
SEQADV 1Z8S MET A  452  UNP  Q9X4D0    LEU   452 ENGINEERED MUTATION            
SEQADV 1Z8S GLU A  530  UNP  Q9X4D0    ASP   530 SEE REMARK 999                 
SEQADV 1Z8S LEU A  531  UNP  Q9X4D0    VAL   531 SEE REMARK 999                 
SEQRES   1 A  146  MET ALA LYS LYS LEU LEU PRO ALA PHE GLN ASN ALA GLU          
SEQRES   2 A  146  ARG LEU LEU LEU ALA HIS MET MET ARG SER ARG ASP VAL          
SEQRES   3 A  146  ALA LEU VAL VAL GLN GLU ARG ILE GLY GLY ARG PHE ASN          
SEQRES   4 A  146  ILE GLU GLU HIS ARG ALA LEU ALA ALA TYR ILE TYR ALA          
SEQRES   5 A  146  PHE TYR GLU GLU GLY HIS GLU ALA ASP PRO GLY ALA LEU          
SEQRES   6 A  146  ILE SER ARG ILE PRO GLY GLU LEU GLN PRO LEU ALA SER          
SEQRES   7 A  146  GLU LEU SER LEU LEU LEU ILE ALA ASP ASP VAL SER GLU          
SEQRES   8 A  146  GLN GLU LEU GLU ASP TYR ILE ARG HIS VAL LEU ASN ARG          
SEQRES   9 A  146  PRO LYS TRP LEU MET LEU LYS VAL LYS GLU GLN GLU LYS          
SEQRES  10 A  146  THR GLU ALA GLU ARG ARG LYS ASP PHE LEU THR ALA ALA          
SEQRES  11 A  146  ARG ILE ALA LYS GLU MET ILE GLU MET LYS LYS MET LEU          
SEQRES  12 A  146  SER SER SER                                                  
HELIX    1   1 PHE A  460  MET A  472  1                                  13    
HELIX    2   2 SER A  474  ILE A  485  1                                  12    
HELIX    3   3 ILE A  491  GLY A  508  1                                  18    
HELIX    4   4 ASP A  512  ILE A  517  1                                   6    
HELIX    5   5 SER A  518  ILE A  520  5                                   3    
HELIX    6   6 GLU A  523  SER A  532  1                                  10    
HELIX    7   7 SER A  541  ASN A  554  1                                  14    
HELIX    8   8 LYS A  557  ARG A  574  1                                  18    
HELIX    9   9 ALA A  580  SER A  595  1                                  16    
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   MET A 452      -9.205   9.320  14.533  1.00  0.00           N  
ATOM      2  CA  MET A 452      -8.176  10.109  13.808  1.00  0.00           C  
ATOM      3  C   MET A 452      -8.698  11.498  13.449  1.00  0.00           C  
ATOM      4  O   MET A 452      -8.700  11.891  12.282  1.00  0.00           O  
ATOM      5  CB  MET A 452      -7.783   9.347  12.541  1.00  0.00           C  
ATOM      6  CG  MET A 452      -6.960   8.097  12.813  1.00  0.00           C  
ATOM      7  SD  MET A 452      -7.850   6.577  12.428  1.00  0.00           S  
ATOM      8  CE  MET A 452      -7.646   5.668  13.958  1.00  0.00           C  
ATOM      9  H1  MET A 452      -9.265   9.692  15.502  1.00  0.00           H  
ATOM     10  H2  MET A 452      -8.901   8.325  14.530  1.00  0.00           H  
ATOM     11  H3  MET A 452     -10.108   9.438  14.032  1.00  0.00           H  
ATOM     12  HA  MET A 452      -7.310  10.212  14.444  1.00  0.00           H  
ATOM     13  HB2 MET A 452      -8.681   9.055  12.016  1.00  0.00           H  
ATOM     14  HB3 MET A 452      -7.203  10.002  11.906  1.00  0.00           H  
ATOM     15  HG2 MET A 452      -6.064   8.134  12.211  1.00  0.00           H  
ATOM     16  HG3 MET A 452      -6.688   8.084  13.859  1.00  0.00           H  
ATOM     17  HE1 MET A 452      -7.490   4.623  13.738  1.00  0.00           H  
ATOM     18  HE2 MET A 452      -8.534   5.780  14.564  1.00  0.00           H  
ATOM     19  HE3 MET A 452      -6.793   6.054  14.495  1.00  0.00           H  
ATOM     20  N   ALA A 453      -9.139  12.237  14.462  1.00  0.00           N  
ATOM     21  CA  ALA A 453      -9.662  13.582  14.255  1.00  0.00           C  
ATOM     22  C   ALA A 453      -8.594  14.502  13.674  1.00  0.00           C  
ATOM     23  O   ALA A 453      -8.839  15.222  12.706  1.00  0.00           O  
ATOM     24  CB  ALA A 453     -10.193  14.148  15.564  1.00  0.00           C  
ATOM     25  H   ALA A 453      -9.111  11.870  15.370  1.00  0.00           H  
ATOM     26  HA  ALA A 453     -10.484  13.516  13.558  1.00  0.00           H  
ATOM     27  HB1 ALA A 453     -10.675  15.097  15.376  1.00  0.00           H  
ATOM     28  HB2 ALA A 453      -9.375  14.290  16.254  1.00  0.00           H  
ATOM     29  HB3 ALA A 453     -10.908  13.460  15.990  1.00  0.00           H  
ATOM     30  N   LYS A 454      -7.407  14.473  14.272  1.00  0.00           N  
ATOM     31  CA  LYS A 454      -6.300  15.304  13.813  1.00  0.00           C  
ATOM     32  C   LYS A 454      -5.265  14.468  13.066  1.00  0.00           C  
ATOM     33  O   LYS A 454      -4.062  14.592  13.301  1.00  0.00           O  
ATOM     34  CB  LYS A 454      -5.643  16.013  15.000  1.00  0.00           C  
ATOM     35  CG  LYS A 454      -5.192  15.067  16.101  1.00  0.00           C  
ATOM     36  CD  LYS A 454      -3.831  15.459  16.652  1.00  0.00           C  
ATOM     37  CE  LYS A 454      -3.950  16.535  17.719  1.00  0.00           C  
ATOM     38  NZ  LYS A 454      -2.815  16.491  18.682  1.00  0.00           N  
ATOM     39  H   LYS A 454      -7.272  13.878  15.039  1.00  0.00           H  
ATOM     40  HA  LYS A 454      -6.700  16.046  13.139  1.00  0.00           H  
ATOM     41  HB2 LYS A 454      -4.780  16.558  14.646  1.00  0.00           H  
ATOM     42  HB3 LYS A 454      -6.350  16.712  15.422  1.00  0.00           H  
ATOM     43  HG2 LYS A 454      -5.914  15.093  16.903  1.00  0.00           H  
ATOM     44  HG3 LYS A 454      -5.134  14.066  15.699  1.00  0.00           H  
ATOM     45  HD2 LYS A 454      -3.364  14.587  17.086  1.00  0.00           H  
ATOM     46  HD3 LYS A 454      -3.220  15.832  15.843  1.00  0.00           H  
ATOM     47  HE2 LYS A 454      -3.965  17.501  17.237  1.00  0.00           H  
ATOM     48  HE3 LYS A 454      -4.874  16.388  18.258  1.00  0.00           H  
ATOM     49  HZ1 LYS A 454      -2.398  15.539  18.700  1.00  0.00           H  
ATOM     50  HZ2 LYS A 454      -3.147  16.730  19.638  1.00  0.00           H  
ATOM     51  HZ3 LYS A 454      -2.082  17.174  18.401  1.00  0.00           H  
ATOM     52  N   LYS A 455      -5.740  13.615  12.164  1.00  0.00           N  
ATOM     53  CA  LYS A 455      -4.857  12.758  11.383  1.00  0.00           C  
ATOM     54  C   LYS A 455      -5.345  12.643   9.941  1.00  0.00           C  
ATOM     55  O   LYS A 455      -6.050  11.698   9.588  1.00  0.00           O  
ATOM     56  CB  LYS A 455      -4.768  11.368  12.018  1.00  0.00           C  
ATOM     57  CG  LYS A 455      -3.475  11.132  12.784  1.00  0.00           C  
ATOM     58  CD  LYS A 455      -2.536  10.210  12.022  1.00  0.00           C  
ATOM     59  CE  LYS A 455      -3.009   8.766  12.072  1.00  0.00           C  
ATOM     60  NZ  LYS A 455      -2.862   8.088  10.755  1.00  0.00           N  
ATOM     61  H   LYS A 455      -6.708  13.561  12.021  1.00  0.00           H  
ATOM     62  HA  LYS A 455      -3.875  13.207  11.382  1.00  0.00           H  
ATOM     63  HB2 LYS A 455      -5.594  11.245  12.703  1.00  0.00           H  
ATOM     64  HB3 LYS A 455      -4.842  10.622  11.241  1.00  0.00           H  
ATOM     65  HG2 LYS A 455      -2.983  12.080  12.941  1.00  0.00           H  
ATOM     66  HG3 LYS A 455      -3.711  10.683  13.738  1.00  0.00           H  
ATOM     67  HD2 LYS A 455      -2.492  10.529  10.992  1.00  0.00           H  
ATOM     68  HD3 LYS A 455      -1.551  10.273  12.463  1.00  0.00           H  
ATOM     69  HE2 LYS A 455      -2.424   8.234  12.808  1.00  0.00           H  
ATOM     70  HE3 LYS A 455      -4.050   8.751  12.361  1.00  0.00           H  
ATOM     71  HZ1 LYS A 455      -2.848   8.792   9.989  1.00  0.00           H  
ATOM     72  HZ2 LYS A 455      -3.657   7.436  10.597  1.00  0.00           H  
ATOM     73  HZ3 LYS A 455      -1.974   7.546  10.729  1.00  0.00           H  
ATOM     74  N   LEU A 456      -4.965  13.611   9.114  1.00  0.00           N  
ATOM     75  CA  LEU A 456      -5.363  13.619   7.711  1.00  0.00           C  
ATOM     76  C   LEU A 456      -4.836  12.384   6.990  1.00  0.00           C  
ATOM     77  O   LEU A 456      -5.584  11.445   6.714  1.00  0.00           O  
ATOM     78  CB  LEU A 456      -4.853  14.890   7.023  1.00  0.00           C  
ATOM     79  CG  LEU A 456      -5.942  15.788   6.434  1.00  0.00           C  
ATOM     80  CD1 LEU A 456      -5.551  17.252   6.559  1.00  0.00           C  
ATOM     81  CD2 LEU A 456      -6.200  15.426   4.979  1.00  0.00           C  
ATOM     82  H   LEU A 456      -4.402  14.338   9.456  1.00  0.00           H  
ATOM     83  HA  LEU A 456      -6.439  13.609   7.673  1.00  0.00           H  
ATOM     84  HB2 LEU A 456      -4.293  15.464   7.747  1.00  0.00           H  
ATOM     85  HB3 LEU A 456      -4.186  14.602   6.225  1.00  0.00           H  
ATOM     86  HG  LEU A 456      -6.859  15.639   6.985  1.00  0.00           H  
ATOM     87 HD11 LEU A 456      -5.571  17.543   7.599  1.00  0.00           H  
ATOM     88 HD12 LEU A 456      -6.248  17.860   6.002  1.00  0.00           H  
ATOM     89 HD13 LEU A 456      -4.555  17.394   6.165  1.00  0.00           H  
ATOM     90 HD21 LEU A 456      -6.499  16.310   4.436  1.00  0.00           H  
ATOM     91 HD22 LEU A 456      -6.987  14.688   4.926  1.00  0.00           H  
ATOM     92 HD23 LEU A 456      -5.298  15.022   4.543  1.00  0.00           H  
ATOM     93  N   LEU A 457      -3.545  12.394   6.690  1.00  0.00           N  
ATOM     94  CA  LEU A 457      -2.909  11.277   6.000  1.00  0.00           C  
ATOM     95  C   LEU A 457      -1.390  11.352   6.133  1.00  0.00           C  
ATOM     96  O   LEU A 457      -0.699  11.787   5.212  1.00  0.00           O  
ATOM     97  CB  LEU A 457      -3.304  11.262   4.520  1.00  0.00           C  
ATOM     98  CG  LEU A 457      -3.616  12.631   3.911  1.00  0.00           C  
ATOM     99  CD1 LEU A 457      -2.448  13.584   4.111  1.00  0.00           C  
ATOM    100  CD2 LEU A 457      -3.947  12.492   2.433  1.00  0.00           C  
ATOM    101  H   LEU A 457      -3.006  13.172   6.938  1.00  0.00           H  
ATOM    102  HA  LEU A 457      -3.253  10.364   6.464  1.00  0.00           H  
ATOM    103  HB2 LEU A 457      -2.494  10.819   3.959  1.00  0.00           H  
ATOM    104  HB3 LEU A 457      -4.178  10.637   4.410  1.00  0.00           H  
ATOM    105  HG  LEU A 457      -4.478  13.051   4.410  1.00  0.00           H  
ATOM    106 HD11 LEU A 457      -2.680  14.537   3.658  1.00  0.00           H  
ATOM    107 HD12 LEU A 457      -1.564  13.172   3.649  1.00  0.00           H  
ATOM    108 HD13 LEU A 457      -2.272  13.721   5.167  1.00  0.00           H  
ATOM    109 HD21 LEU A 457      -3.063  12.697   1.846  1.00  0.00           H  
ATOM    110 HD22 LEU A 457      -4.724  13.195   2.170  1.00  0.00           H  
ATOM    111 HD23 LEU A 457      -4.288  11.487   2.233  1.00  0.00           H  
ATOM    112  N   PRO A 458      -0.848  10.924   7.286  1.00  0.00           N  
ATOM    113  CA  PRO A 458       0.597  10.944   7.535  1.00  0.00           C  
ATOM    114  C   PRO A 458       1.353   9.998   6.609  1.00  0.00           C  
ATOM    115  O   PRO A 458       2.401  10.349   6.067  1.00  0.00           O  
ATOM    116  CB  PRO A 458       0.722  10.481   8.990  1.00  0.00           C  
ATOM    117  CG  PRO A 458      -0.531   9.723   9.259  1.00  0.00           C  
ATOM    118  CD  PRO A 458      -1.598  10.387   8.436  1.00  0.00           C  
ATOM    119  HA  PRO A 458       1.002  11.941   7.435  1.00  0.00           H  
ATOM    120  HB2 PRO A 458       1.595   9.853   9.096  1.00  0.00           H  
ATOM    121  HB3 PRO A 458       0.809  11.340   9.638  1.00  0.00           H  
ATOM    122  HG2 PRO A 458      -0.410   8.693   8.956  1.00  0.00           H  
ATOM    123  HG3 PRO A 458      -0.777   9.780  10.308  1.00  0.00           H  
ATOM    124  HD2 PRO A 458      -2.332   9.663   8.114  1.00  0.00           H  
ATOM    125  HD3 PRO A 458      -2.068  11.182   8.996  1.00  0.00           H  
ATOM    126  N   ALA A 459       0.814   8.795   6.433  1.00  0.00           N  
ATOM    127  CA  ALA A 459       1.438   7.798   5.571  1.00  0.00           C  
ATOM    128  C   ALA A 459       0.597   6.527   5.499  1.00  0.00           C  
ATOM    129  O   ALA A 459      -0.059   6.147   6.469  1.00  0.00           O  
ATOM    130  CB  ALA A 459       2.841   7.476   6.066  1.00  0.00           C  
ATOM    131  H   ALA A 459      -0.023   8.574   6.892  1.00  0.00           H  
ATOM    132  HA  ALA A 459       1.520   8.219   4.580  1.00  0.00           H  
ATOM    133  HB1 ALA A 459       3.247   6.658   5.490  1.00  0.00           H  
ATOM    134  HB2 ALA A 459       2.800   7.197   7.108  1.00  0.00           H  
ATOM    135  HB3 ALA A 459       3.471   8.345   5.950  1.00  0.00           H  
ATOM    136  N   PHE A 460       0.627   5.874   4.342  1.00  0.00           N  
ATOM    137  CA  PHE A 460      -0.126   4.642   4.134  1.00  0.00           C  
ATOM    138  C   PHE A 460       0.739   3.425   4.453  1.00  0.00           C  
ATOM    139  O   PHE A 460       0.817   2.477   3.671  1.00  0.00           O  
ATOM    140  CB  PHE A 460      -0.640   4.572   2.693  1.00  0.00           C  
ATOM    141  CG  PHE A 460      -2.139   4.548   2.596  1.00  0.00           C  
ATOM    142  CD1 PHE A 460      -2.870   3.544   3.210  1.00  0.00           C  
ATOM    143  CD2 PHE A 460      -2.816   5.531   1.892  1.00  0.00           C  
ATOM    144  CE1 PHE A 460      -4.249   3.521   3.123  1.00  0.00           C  
ATOM    145  CE2 PHE A 460      -4.195   5.513   1.802  1.00  0.00           C  
ATOM    146  CZ  PHE A 460      -4.912   4.506   2.418  1.00  0.00           C  
ATOM    147  H   PHE A 460       1.172   6.228   3.609  1.00  0.00           H  
ATOM    148  HA  PHE A 460      -0.970   4.654   4.808  1.00  0.00           H  
ATOM    149  HB2 PHE A 460      -0.287   5.435   2.150  1.00  0.00           H  
ATOM    150  HB3 PHE A 460      -0.262   3.677   2.222  1.00  0.00           H  
ATOM    151  HD1 PHE A 460      -2.353   2.773   3.761  1.00  0.00           H  
ATOM    152  HD2 PHE A 460      -2.255   6.318   1.409  1.00  0.00           H  
ATOM    153  HE1 PHE A 460      -4.808   2.733   3.606  1.00  0.00           H  
ATOM    154  HE2 PHE A 460      -4.710   6.285   1.250  1.00  0.00           H  
ATOM    155  HZ  PHE A 460      -5.990   4.490   2.349  1.00  0.00           H  
ATOM    156  N   GLN A 461       1.398   3.467   5.607  1.00  0.00           N  
ATOM    157  CA  GLN A 461       2.273   2.380   6.036  1.00  0.00           C  
ATOM    158  C   GLN A 461       1.566   1.028   5.974  1.00  0.00           C  
ATOM    159  O   GLN A 461       2.217  -0.010   5.853  1.00  0.00           O  
ATOM    160  CB  GLN A 461       2.773   2.639   7.459  1.00  0.00           C  
ATOM    161  CG  GLN A 461       3.674   1.539   7.999  1.00  0.00           C  
ATOM    162  CD  GLN A 461       3.002   0.712   9.078  1.00  0.00           C  
ATOM    163  OE1 GLN A 461       3.071   1.042  10.262  1.00  0.00           O  
ATOM    164  NE2 GLN A 461       2.348  -0.371   8.674  1.00  0.00           N  
ATOM    165  H   GLN A 461       1.301   4.254   6.182  1.00  0.00           H  
ATOM    166  HA  GLN A 461       3.120   2.358   5.368  1.00  0.00           H  
ATOM    167  HB2 GLN A 461       3.328   3.566   7.469  1.00  0.00           H  
ATOM    168  HB3 GLN A 461       1.921   2.733   8.116  1.00  0.00           H  
ATOM    169  HG2 GLN A 461       3.949   0.885   7.186  1.00  0.00           H  
ATOM    170  HG3 GLN A 461       4.563   1.991   8.414  1.00  0.00           H  
ATOM    171 HE21 GLN A 461       2.335  -0.573   7.715  1.00  0.00           H  
ATOM    172 HE22 GLN A 461       1.904  -0.923   9.350  1.00  0.00           H  
ATOM    173  N   ASN A 462       0.239   1.035   6.060  1.00  0.00           N  
ATOM    174  CA  ASN A 462      -0.519  -0.210   6.014  1.00  0.00           C  
ATOM    175  C   ASN A 462      -0.333  -0.902   4.666  1.00  0.00           C  
ATOM    176  O   ASN A 462      -0.036  -2.097   4.603  1.00  0.00           O  
ATOM    177  CB  ASN A 462      -2.005   0.064   6.260  1.00  0.00           C  
ATOM    178  CG  ASN A 462      -2.726  -1.134   6.847  1.00  0.00           C  
ATOM    179  OD1 ASN A 462      -2.912  -1.228   8.060  1.00  0.00           O  
ATOM    180  ND2 ASN A 462      -3.136  -2.058   5.986  1.00  0.00           N  
ATOM    181  H   ASN A 462      -0.235   1.887   6.158  1.00  0.00           H  
ATOM    182  HA  ASN A 462      -0.146  -0.857   6.793  1.00  0.00           H  
ATOM    183  HB2 ASN A 462      -2.102   0.890   6.948  1.00  0.00           H  
ATOM    184  HB3 ASN A 462      -2.477   0.322   5.324  1.00  0.00           H  
ATOM    185 HD21 ASN A 462      -2.953  -1.916   5.033  1.00  0.00           H  
ATOM    186 HD22 ASN A 462      -3.606  -2.842   6.337  1.00  0.00           H  
ATOM    187  N   ALA A 463      -0.476  -0.142   3.587  1.00  0.00           N  
ATOM    188  CA  ALA A 463      -0.294  -0.695   2.254  1.00  0.00           C  
ATOM    189  C   ALA A 463       1.167  -1.035   2.029  1.00  0.00           C  
ATOM    190  O   ALA A 463       1.493  -2.038   1.399  1.00  0.00           O  
ATOM    191  CB  ALA A 463      -0.781   0.274   1.189  1.00  0.00           C  
ATOM    192  H   ALA A 463      -0.689   0.809   3.690  1.00  0.00           H  
ATOM    193  HA  ALA A 463      -0.881  -1.600   2.185  1.00  0.00           H  
ATOM    194  HB1 ALA A 463      -0.391  -0.031   0.228  1.00  0.00           H  
ATOM    195  HB2 ALA A 463      -0.435   1.270   1.420  1.00  0.00           H  
ATOM    196  HB3 ALA A 463      -1.861   0.264   1.158  1.00  0.00           H  
ATOM    197  N   GLU A 464       2.044  -0.189   2.557  1.00  0.00           N  
ATOM    198  CA  GLU A 464       3.477  -0.394   2.423  1.00  0.00           C  
ATOM    199  C   GLU A 464       3.899  -1.706   3.073  1.00  0.00           C  
ATOM    200  O   GLU A 464       4.801  -2.385   2.585  1.00  0.00           O  
ATOM    201  CB  GLU A 464       4.243   0.775   3.050  1.00  0.00           C  
ATOM    202  CG  GLU A 464       5.034   1.593   2.041  1.00  0.00           C  
ATOM    203  CD  GLU A 464       6.488   1.762   2.435  1.00  0.00           C  
ATOM    204  OE1 GLU A 464       6.802   2.742   3.144  1.00  0.00           O  
ATOM    205  OE2 GLU A 464       7.314   0.915   2.035  1.00  0.00           O  
ATOM    206  H   GLU A 464       1.717   0.591   3.052  1.00  0.00           H  
ATOM    207  HA  GLU A 464       3.708  -0.439   1.370  1.00  0.00           H  
ATOM    208  HB2 GLU A 464       3.538   1.431   3.538  1.00  0.00           H  
ATOM    209  HB3 GLU A 464       4.931   0.389   3.787  1.00  0.00           H  
ATOM    210  HG2 GLU A 464       4.993   1.096   1.083  1.00  0.00           H  
ATOM    211  HG3 GLU A 464       4.583   2.571   1.957  1.00  0.00           H  
ATOM    212  N   ARG A 465       3.245  -2.065   4.177  1.00  0.00           N  
ATOM    213  CA  ARG A 465       3.576  -3.301   4.870  1.00  0.00           C  
ATOM    214  C   ARG A 465       3.128  -4.518   4.059  1.00  0.00           C  
ATOM    215  O   ARG A 465       3.893  -5.474   3.885  1.00  0.00           O  
ATOM    216  CB  ARG A 465       2.988  -3.320   6.292  1.00  0.00           C  
ATOM    217  CG  ARG A 465       1.476  -3.462   6.359  1.00  0.00           C  
ATOM    218  CD  ARG A 465       1.058  -4.438   7.448  1.00  0.00           C  
ATOM    219  NE  ARG A 465      -0.378  -4.707   7.424  1.00  0.00           N  
ATOM    220  CZ  ARG A 465      -1.290  -3.914   7.981  1.00  0.00           C  
ATOM    221  NH1 ARG A 465      -0.922  -2.797   8.598  1.00  0.00           N  
ATOM    222  NH2 ARG A 465      -2.575  -4.236   7.920  1.00  0.00           N  
ATOM    223  H   ARG A 465       2.533  -1.489   4.527  1.00  0.00           H  
ATOM    224  HA  ARG A 465       4.654  -3.336   4.949  1.00  0.00           H  
ATOM    225  HB2 ARG A 465       3.424  -4.145   6.834  1.00  0.00           H  
ATOM    226  HB3 ARG A 465       3.260  -2.399   6.787  1.00  0.00           H  
ATOM    227  HG2 ARG A 465       1.043  -2.497   6.570  1.00  0.00           H  
ATOM    228  HG3 ARG A 465       1.113  -3.820   5.413  1.00  0.00           H  
ATOM    229  HD2 ARG A 465       1.590  -5.367   7.304  1.00  0.00           H  
ATOM    230  HD3 ARG A 465       1.321  -4.020   8.409  1.00  0.00           H  
ATOM    231  HE  ARG A 465      -0.678  -5.522   6.971  1.00  0.00           H  
ATOM    232 HH11 ARG A 465       0.044  -2.546   8.646  1.00  0.00           H  
ATOM    233 HH12 ARG A 465      -1.613  -2.206   9.014  1.00  0.00           H  
ATOM    234 HH21 ARG A 465      -2.858  -5.076   7.456  1.00  0.00           H  
ATOM    235 HH22 ARG A 465      -3.260  -3.641   8.339  1.00  0.00           H  
ATOM    236  N   LEU A 466       1.908  -4.482   3.519  1.00  0.00           N  
ATOM    237  CA  LEU A 466       1.448  -5.600   2.704  1.00  0.00           C  
ATOM    238  C   LEU A 466       2.181  -5.576   1.369  1.00  0.00           C  
ATOM    239  O   LEU A 466       2.516  -6.623   0.815  1.00  0.00           O  
ATOM    240  CB  LEU A 466      -0.073  -5.617   2.494  1.00  0.00           C  
ATOM    241  CG  LEU A 466      -0.860  -4.407   3.001  1.00  0.00           C  
ATOM    242  CD1 LEU A 466      -2.133  -4.241   2.189  1.00  0.00           C  
ATOM    243  CD2 LEU A 466      -1.196  -4.568   4.475  1.00  0.00           C  
ATOM    244  H   LEU A 466       1.340  -3.695   3.646  1.00  0.00           H  
ATOM    245  HA  LEU A 466       1.735  -6.505   3.222  1.00  0.00           H  
ATOM    246  HB2 LEU A 466      -0.264  -5.720   1.437  1.00  0.00           H  
ATOM    247  HB3 LEU A 466      -0.456  -6.495   2.993  1.00  0.00           H  
ATOM    248  HG  LEU A 466      -0.266  -3.514   2.880  1.00  0.00           H  
ATOM    249 HD11 LEU A 466      -2.935  -4.787   2.662  1.00  0.00           H  
ATOM    250 HD12 LEU A 466      -1.976  -4.626   1.190  1.00  0.00           H  
ATOM    251 HD13 LEU A 466      -2.391  -3.194   2.136  1.00  0.00           H  
ATOM    252 HD21 LEU A 466      -1.488  -3.614   4.886  1.00  0.00           H  
ATOM    253 HD22 LEU A 466      -0.333  -4.940   5.005  1.00  0.00           H  
ATOM    254 HD23 LEU A 466      -2.012  -5.267   4.582  1.00  0.00           H  
ATOM    255  N   LEU A 467       2.479  -4.368   0.884  1.00  0.00           N  
ATOM    256  CA  LEU A 467       3.235  -4.212  -0.355  1.00  0.00           C  
ATOM    257  C   LEU A 467       4.502  -5.043  -0.221  1.00  0.00           C  
ATOM    258  O   LEU A 467       4.832  -5.852  -1.085  1.00  0.00           O  
ATOM    259  CB  LEU A 467       3.580  -2.728  -0.582  1.00  0.00           C  
ATOM    260  CG  LEU A 467       4.103  -2.326  -1.977  1.00  0.00           C  
ATOM    261  CD1 LEU A 467       4.777  -3.481  -2.695  1.00  0.00           C  
ATOM    262  CD2 LEU A 467       2.982  -1.765  -2.834  1.00  0.00           C  
ATOM    263  H   LEU A 467       2.223  -3.570   1.391  1.00  0.00           H  
ATOM    264  HA  LEU A 467       2.640  -4.585  -1.175  1.00  0.00           H  
ATOM    265  HB2 LEU A 467       2.690  -2.149  -0.388  1.00  0.00           H  
ATOM    266  HB3 LEU A 467       4.327  -2.447   0.145  1.00  0.00           H  
ATOM    267  HG  LEU A 467       4.840  -1.548  -1.855  1.00  0.00           H  
ATOM    268 HD11 LEU A 467       4.893  -3.235  -3.745  1.00  0.00           H  
ATOM    269 HD12 LEU A 467       4.172  -4.370  -2.600  1.00  0.00           H  
ATOM    270 HD13 LEU A 467       5.747  -3.655  -2.259  1.00  0.00           H  
ATOM    271 HD21 LEU A 467       3.315  -1.701  -3.860  1.00  0.00           H  
ATOM    272 HD22 LEU A 467       2.711  -0.782  -2.481  1.00  0.00           H  
ATOM    273 HD23 LEU A 467       2.127  -2.413  -2.778  1.00  0.00           H  
ATOM    274  N   LEU A 468       5.172  -4.856   0.914  1.00  0.00           N  
ATOM    275  CA  LEU A 468       6.382  -5.593   1.245  1.00  0.00           C  
ATOM    276  C   LEU A 468       6.136  -7.091   1.131  1.00  0.00           C  
ATOM    277  O   LEU A 468       6.975  -7.838   0.629  1.00  0.00           O  
ATOM    278  CB  LEU A 468       6.813  -5.254   2.676  1.00  0.00           C  
ATOM    279  CG  LEU A 468       7.842  -4.131   2.812  1.00  0.00           C  
ATOM    280  CD1 LEU A 468       7.407  -2.893   2.041  1.00  0.00           C  
ATOM    281  CD2 LEU A 468       8.061  -3.795   4.283  1.00  0.00           C  
ATOM    282  H   LEU A 468       4.821  -4.218   1.567  1.00  0.00           H  
ATOM    283  HA  LEU A 468       7.159  -5.304   0.560  1.00  0.00           H  
ATOM    284  HB2 LEU A 468       5.932  -4.972   3.233  1.00  0.00           H  
ATOM    285  HB3 LEU A 468       7.228  -6.145   3.123  1.00  0.00           H  
ATOM    286  HG  LEU A 468       8.779  -4.466   2.400  1.00  0.00           H  
ATOM    287 HD11 LEU A 468       8.256  -2.482   1.514  1.00  0.00           H  
ATOM    288 HD12 LEU A 468       7.021  -2.157   2.730  1.00  0.00           H  
ATOM    289 HD13 LEU A 468       6.639  -3.158   1.332  1.00  0.00           H  
ATOM    290 HD21 LEU A 468       8.376  -4.683   4.816  1.00  0.00           H  
ATOM    291 HD22 LEU A 468       7.139  -3.430   4.710  1.00  0.00           H  
ATOM    292 HD23 LEU A 468       8.823  -3.035   4.370  1.00  0.00           H  
ATOM    293  N   ALA A 469       4.977  -7.518   1.620  1.00  0.00           N  
ATOM    294  CA  ALA A 469       4.608  -8.928   1.599  1.00  0.00           C  
ATOM    295  C   ALA A 469       4.651  -9.527   0.191  1.00  0.00           C  
ATOM    296  O   ALA A 469       5.101 -10.659   0.013  1.00  0.00           O  
ATOM    297  CB  ALA A 469       3.228  -9.116   2.219  1.00  0.00           C  
ATOM    298  H   ALA A 469       4.358  -6.867   2.022  1.00  0.00           H  
ATOM    299  HA  ALA A 469       5.320  -9.457   2.211  1.00  0.00           H  
ATOM    300  HB1 ALA A 469       2.473  -9.034   1.452  1.00  0.00           H  
ATOM    301  HB2 ALA A 469       3.063  -8.355   2.967  1.00  0.00           H  
ATOM    302  HB3 ALA A 469       3.169 -10.091   2.681  1.00  0.00           H  
ATOM    303  N   HIS A 470       4.173  -8.786  -0.807  1.00  0.00           N  
ATOM    304  CA  HIS A 470       4.162  -9.293  -2.179  1.00  0.00           C  
ATOM    305  C   HIS A 470       5.549  -9.227  -2.821  1.00  0.00           C  
ATOM    306  O   HIS A 470       5.964 -10.154  -3.516  1.00  0.00           O  
ATOM    307  CB  HIS A 470       3.084  -8.558  -3.008  1.00  0.00           C  
ATOM    308  CG  HIS A 470       3.567  -7.484  -3.933  1.00  0.00           C  
ATOM    309  ND1 HIS A 470       4.457  -6.500  -3.570  1.00  0.00           N  
ATOM    310  CD2 HIS A 470       3.254  -7.244  -5.227  1.00  0.00           C  
ATOM    311  CE1 HIS A 470       4.678  -5.708  -4.604  1.00  0.00           C  
ATOM    312  NE2 HIS A 470       3.957  -6.136  -5.620  1.00  0.00           N  
ATOM    313  H   HIS A 470       3.811  -7.894  -0.618  1.00  0.00           H  
ATOM    314  HA  HIS A 470       3.888 -10.334  -2.120  1.00  0.00           H  
ATOM    315  HB2 HIS A 470       2.568  -9.284  -3.616  1.00  0.00           H  
ATOM    316  HB3 HIS A 470       2.374  -8.110  -2.327  1.00  0.00           H  
ATOM    317  HD1 HIS A 470       4.843  -6.379  -2.682  1.00  0.00           H  
ATOM    318  HD2 HIS A 470       2.580  -7.823  -5.839  1.00  0.00           H  
ATOM    319  HE1 HIS A 470       5.348  -4.863  -4.620  1.00  0.00           H  
ATOM    320  HE2 HIS A 470       3.790  -5.627  -6.438  1.00  0.00           H  
ATOM    321  N   MET A 471       6.265  -8.146  -2.565  1.00  0.00           N  
ATOM    322  CA  MET A 471       7.616  -7.968  -3.098  1.00  0.00           C  
ATOM    323  C   MET A 471       8.607  -8.898  -2.405  1.00  0.00           C  
ATOM    324  O   MET A 471       9.581  -9.346  -3.011  1.00  0.00           O  
ATOM    325  CB  MET A 471       8.088  -6.514  -2.991  1.00  0.00           C  
ATOM    326  CG  MET A 471       7.312  -5.673  -1.990  1.00  0.00           C  
ATOM    327  SD  MET A 471       8.211  -4.211  -1.451  1.00  0.00           S  
ATOM    328  CE  MET A 471       9.839  -4.902  -1.241  1.00  0.00           C  
ATOM    329  H   MET A 471       5.886  -7.458  -1.987  1.00  0.00           H  
ATOM    330  HA  MET A 471       7.584  -8.240  -4.141  1.00  0.00           H  
ATOM    331  HB2 MET A 471       9.126  -6.511  -2.704  1.00  0.00           H  
ATOM    332  HB3 MET A 471       7.996  -6.050  -3.962  1.00  0.00           H  
ATOM    333  HG2 MET A 471       6.393  -5.357  -2.452  1.00  0.00           H  
ATOM    334  HG3 MET A 471       7.090  -6.280  -1.125  1.00  0.00           H  
ATOM    335  HE1 MET A 471       9.756  -5.870  -0.761  1.00  0.00           H  
ATOM    336  HE2 MET A 471      10.434  -4.237  -0.633  1.00  0.00           H  
ATOM    337  HE3 MET A 471      10.299  -5.020  -2.210  1.00  0.00           H  
ATOM    338  N   MET A 472       8.352  -9.187  -1.129  1.00  0.00           N  
ATOM    339  CA  MET A 472       9.221 -10.067  -0.350  1.00  0.00           C  
ATOM    340  C   MET A 472       9.300 -11.455  -0.978  1.00  0.00           C  
ATOM    341  O   MET A 472      10.055 -12.312  -0.519  1.00  0.00           O  
ATOM    342  CB  MET A 472       8.696 -10.181   1.079  1.00  0.00           C  
ATOM    343  CG  MET A 472       9.287  -9.149   2.022  1.00  0.00           C  
ATOM    344  SD  MET A 472       9.455  -9.768   3.702  1.00  0.00           S  
ATOM    345  CE  MET A 472       8.729  -8.424   4.626  1.00  0.00           C  
ATOM    346  H   MET A 472       7.547  -8.815  -0.704  1.00  0.00           H  
ATOM    347  HA  MET A 472      10.213  -9.635  -0.322  1.00  0.00           H  
ATOM    348  HB2 MET A 472       7.623 -10.055   1.068  1.00  0.00           H  
ATOM    349  HB3 MET A 472       8.932 -11.163   1.462  1.00  0.00           H  
ATOM    350  HG2 MET A 472      10.263  -8.865   1.658  1.00  0.00           H  
ATOM    351  HG3 MET A 472       8.643  -8.282   2.035  1.00  0.00           H  
ATOM    352  HE1 MET A 472       8.155  -7.798   3.959  1.00  0.00           H  
ATOM    353  HE2 MET A 472       9.515  -7.836   5.089  1.00  0.00           H  
ATOM    354  HE3 MET A 472       8.077  -8.829   5.387  1.00  0.00           H  
ATOM    355  N   ARG A 473       8.490 -11.679  -2.007  1.00  0.00           N  
ATOM    356  CA  ARG A 473       8.442 -12.976  -2.671  1.00  0.00           C  
ATOM    357  C   ARG A 473       9.412 -13.091  -3.851  1.00  0.00           C  
ATOM    358  O   ARG A 473      10.293 -13.951  -3.848  1.00  0.00           O  
ATOM    359  CB  ARG A 473       7.015 -13.263  -3.146  1.00  0.00           C  
ATOM    360  CG  ARG A 473       6.420 -14.529  -2.552  1.00  0.00           C  
ATOM    361  CD  ARG A 473       6.162 -14.380  -1.061  1.00  0.00           C  
ATOM    362  NE  ARG A 473       7.188 -15.043  -0.258  1.00  0.00           N  
ATOM    363  CZ  ARG A 473       7.214 -16.353  -0.024  1.00  0.00           C  
ATOM    364  NH1 ARG A 473       6.277 -17.144  -0.531  1.00  0.00           N  
ATOM    365  NH2 ARG A 473       8.181 -16.874   0.719  1.00  0.00           N  
ATOM    366  H   ARG A 473       7.891 -10.962  -2.309  1.00  0.00           H  
ATOM    367  HA  ARG A 473       8.710 -13.722  -1.939  1.00  0.00           H  
ATOM    368  HB2 ARG A 473       6.383 -12.431  -2.871  1.00  0.00           H  
ATOM    369  HB3 ARG A 473       7.016 -13.361  -4.221  1.00  0.00           H  
ATOM    370  HG2 ARG A 473       5.485 -14.742  -3.048  1.00  0.00           H  
ATOM    371  HG3 ARG A 473       7.108 -15.347  -2.710  1.00  0.00           H  
ATOM    372  HD2 ARG A 473       6.150 -13.329  -0.814  1.00  0.00           H  
ATOM    373  HD3 ARG A 473       5.200 -14.814  -0.830  1.00  0.00           H  
ATOM    374  HE  ARG A 473       7.893 -14.483   0.128  1.00  0.00           H  
ATOM    375 HH11 ARG A 473       5.545 -16.759  -1.092  1.00  0.00           H  
ATOM    376 HH12 ARG A 473       6.302 -18.128  -0.351  1.00  0.00           H  
ATOM    377 HH21 ARG A 473       8.890 -16.282   1.103  1.00  0.00           H  
ATOM    378 HH22 ARG A 473       8.201 -17.858   0.896  1.00  0.00           H  
ATOM    379  N   SER A 474       9.225 -12.264  -4.880  1.00  0.00           N  
ATOM    380  CA  SER A 474      10.078 -12.345  -6.075  1.00  0.00           C  
ATOM    381  C   SER A 474      10.611 -10.988  -6.538  1.00  0.00           C  
ATOM    382  O   SER A 474       9.992  -9.950  -6.308  1.00  0.00           O  
ATOM    383  CB  SER A 474       9.305 -13.004  -7.219  1.00  0.00           C  
ATOM    384  OG  SER A 474       8.468 -12.067  -7.875  1.00  0.00           O  
ATOM    385  H   SER A 474       8.488 -11.614  -4.848  1.00  0.00           H  
ATOM    386  HA  SER A 474      10.919 -12.974  -5.829  1.00  0.00           H  
ATOM    387  HB2 SER A 474      10.003 -13.408  -7.937  1.00  0.00           H  
ATOM    388  HB3 SER A 474       8.692 -13.801  -6.825  1.00  0.00           H  
ATOM    389  HG  SER A 474       8.357 -12.325  -8.793  1.00  0.00           H  
ATOM    390  N   ARG A 475      11.766 -11.020  -7.215  1.00  0.00           N  
ATOM    391  CA  ARG A 475      12.391  -9.806  -7.743  1.00  0.00           C  
ATOM    392  C   ARG A 475      11.468  -9.115  -8.738  1.00  0.00           C  
ATOM    393  O   ARG A 475      11.486  -7.890  -8.865  1.00  0.00           O  
ATOM    394  CB  ARG A 475      13.724 -10.125  -8.430  1.00  0.00           C  
ATOM    395  CG  ARG A 475      13.685 -11.384  -9.283  1.00  0.00           C  
ATOM    396  CD  ARG A 475      14.127 -11.104 -10.712  1.00  0.00           C  
ATOM    397  NE  ARG A 475      14.241 -12.328 -11.502  1.00  0.00           N  
ATOM    398  CZ  ARG A 475      13.215 -12.917 -12.111  1.00  0.00           C  
ATOM    399  NH1 ARG A 475      11.993 -12.406 -12.016  1.00  0.00           N  
ATOM    400  NH2 ARG A 475      13.410 -14.023 -12.816  1.00  0.00           N  
ATOM    401  H   ARG A 475      12.198 -11.885  -7.375  1.00  0.00           H  
ATOM    402  HA  ARG A 475      12.574  -9.140  -6.914  1.00  0.00           H  
ATOM    403  HB2 ARG A 475      13.992  -9.294  -9.067  1.00  0.00           H  
ATOM    404  HB3 ARG A 475      14.489 -10.244  -7.680  1.00  0.00           H  
ATOM    405  HG2 ARG A 475      14.344 -12.122  -8.851  1.00  0.00           H  
ATOM    406  HG3 ARG A 475      12.675 -11.766  -9.298  1.00  0.00           H  
ATOM    407  HD2 ARG A 475      13.404 -10.452 -11.178  1.00  0.00           H  
ATOM    408  HD3 ARG A 475      15.088 -10.612 -10.687  1.00  0.00           H  
ATOM    409  HE  ARG A 475      15.131 -12.730 -11.585  1.00  0.00           H  
ATOM    410 HH11 ARG A 475      11.838 -11.573 -11.485  1.00  0.00           H  
ATOM    411 HH12 ARG A 475      11.228 -12.854 -12.477  1.00  0.00           H  
ATOM    412 HH21 ARG A 475      14.328 -14.414 -12.889  1.00  0.00           H  
ATOM    413 HH22 ARG A 475      12.640 -14.467 -13.274  1.00  0.00           H  
ATOM    414  N   ASP A 476      10.643  -9.901  -9.430  1.00  0.00           N  
ATOM    415  CA  ASP A 476       9.703  -9.347 -10.388  1.00  0.00           C  
ATOM    416  C   ASP A 476       8.719  -8.494  -9.626  1.00  0.00           C  
ATOM    417  O   ASP A 476       8.437  -7.346  -9.984  1.00  0.00           O  
ATOM    418  CB  ASP A 476       8.974 -10.462 -11.143  1.00  0.00           C  
ATOM    419  CG  ASP A 476       8.481 -10.012 -12.504  1.00  0.00           C  
ATOM    420  OD1 ASP A 476       9.238  -9.310 -13.208  1.00  0.00           O  
ATOM    421  OD2 ASP A 476       7.338 -10.361 -12.867  1.00  0.00           O  
ATOM    422  H   ASP A 476      10.649 -10.863  -9.273  1.00  0.00           H  
ATOM    423  HA  ASP A 476      10.249  -8.729 -11.086  1.00  0.00           H  
ATOM    424  HB2 ASP A 476       9.648 -11.294 -11.283  1.00  0.00           H  
ATOM    425  HB3 ASP A 476       8.124 -10.786 -10.561  1.00  0.00           H  
ATOM    426  N   VAL A 477       8.240  -9.049  -8.526  1.00  0.00           N  
ATOM    427  CA  VAL A 477       7.337  -8.324  -7.676  1.00  0.00           C  
ATOM    428  C   VAL A 477       8.053  -7.095  -7.149  1.00  0.00           C  
ATOM    429  O   VAL A 477       7.471  -6.017  -7.023  1.00  0.00           O  
ATOM    430  CB  VAL A 477       6.840  -9.166  -6.496  1.00  0.00           C  
ATOM    431  CG1 VAL A 477       5.723  -8.426  -5.792  1.00  0.00           C  
ATOM    432  CG2 VAL A 477       6.376 -10.538  -6.964  1.00  0.00           C  
ATOM    433  H   VAL A 477       8.533  -9.948  -8.269  1.00  0.00           H  
ATOM    434  HA  VAL A 477       6.496  -8.024  -8.272  1.00  0.00           H  
ATOM    435  HB  VAL A 477       7.655  -9.297  -5.799  1.00  0.00           H  
ATOM    436 HG11 VAL A 477       5.107  -7.935  -6.530  1.00  0.00           H  
ATOM    437 HG12 VAL A 477       6.141  -7.685  -5.125  1.00  0.00           H  
ATOM    438 HG13 VAL A 477       5.123  -9.124  -5.230  1.00  0.00           H  
ATOM    439 HG21 VAL A 477       6.686 -10.695  -7.987  1.00  0.00           H  
ATOM    440 HG22 VAL A 477       5.300 -10.596  -6.902  1.00  0.00           H  
ATOM    441 HG23 VAL A 477       6.814 -11.299  -6.335  1.00  0.00           H  
ATOM    442  N   ALA A 478       9.343  -7.274  -6.876  1.00  0.00           N  
ATOM    443  CA  ALA A 478      10.187  -6.196  -6.398  1.00  0.00           C  
ATOM    444  C   ALA A 478      10.105  -5.015  -7.358  1.00  0.00           C  
ATOM    445  O   ALA A 478      10.160  -3.856  -6.952  1.00  0.00           O  
ATOM    446  CB  ALA A 478      11.618  -6.688  -6.260  1.00  0.00           C  
ATOM    447  H   ALA A 478       9.742  -8.156  -7.025  1.00  0.00           H  
ATOM    448  HA  ALA A 478       9.832  -5.890  -5.424  1.00  0.00           H  
ATOM    449  HB1 ALA A 478      12.113  -6.135  -5.481  1.00  0.00           H  
ATOM    450  HB2 ALA A 478      12.141  -6.544  -7.194  1.00  0.00           H  
ATOM    451  HB3 ALA A 478      11.615  -7.740  -6.009  1.00  0.00           H  
ATOM    452  N   LEU A 479       9.938  -5.322  -8.639  1.00  0.00           N  
ATOM    453  CA  LEU A 479       9.804  -4.287  -9.648  1.00  0.00           C  
ATOM    454  C   LEU A 479       8.456  -3.598  -9.469  1.00  0.00           C  
ATOM    455  O   LEU A 479       8.329  -2.390  -9.655  1.00  0.00           O  
ATOM    456  CB  LEU A 479       9.924  -4.883 -11.056  1.00  0.00           C  
ATOM    457  CG  LEU A 479       8.600  -5.277 -11.712  1.00  0.00           C  
ATOM    458  CD1 LEU A 479       8.052  -4.124 -12.537  1.00  0.00           C  
ATOM    459  CD2 LEU A 479       8.777  -6.518 -12.574  1.00  0.00           C  
ATOM    460  H   LEU A 479       9.877  -6.264  -8.905  1.00  0.00           H  
ATOM    461  HA  LEU A 479      10.592  -3.565  -9.494  1.00  0.00           H  
ATOM    462  HB2 LEU A 479      10.413  -4.156 -11.689  1.00  0.00           H  
ATOM    463  HB3 LEU A 479      10.548  -5.762 -10.999  1.00  0.00           H  
ATOM    464  HG  LEU A 479       7.881  -5.505 -10.938  1.00  0.00           H  
ATOM    465 HD11 LEU A 479       8.723  -3.917 -13.358  1.00  0.00           H  
ATOM    466 HD12 LEU A 479       7.964  -3.246 -11.913  1.00  0.00           H  
ATOM    467 HD13 LEU A 479       7.079  -4.389 -12.925  1.00  0.00           H  
ATOM    468 HD21 LEU A 479       9.014  -6.223 -13.586  1.00  0.00           H  
ATOM    469 HD22 LEU A 479       7.862  -7.092 -12.572  1.00  0.00           H  
ATOM    470 HD23 LEU A 479       9.581  -7.120 -12.178  1.00  0.00           H  
ATOM    471  N   VAL A 480       7.451  -4.392  -9.098  1.00  0.00           N  
ATOM    472  CA  VAL A 480       6.104  -3.875  -8.879  1.00  0.00           C  
ATOM    473  C   VAL A 480       6.094  -2.842  -7.767  1.00  0.00           C  
ATOM    474  O   VAL A 480       5.496  -1.777  -7.904  1.00  0.00           O  
ATOM    475  CB  VAL A 480       5.106  -4.998  -8.544  1.00  0.00           C  
ATOM    476  CG1 VAL A 480       3.686  -4.454  -8.526  1.00  0.00           C  
ATOM    477  CG2 VAL A 480       5.231  -6.140  -9.543  1.00  0.00           C  
ATOM    478  H   VAL A 480       7.626  -5.352  -8.966  1.00  0.00           H  
ATOM    479  HA  VAL A 480       5.776  -3.395  -9.780  1.00  0.00           H  
ATOM    480  HB  VAL A 480       5.339  -5.379  -7.561  1.00  0.00           H  
ATOM    481 HG11 VAL A 480       3.565  -3.737  -9.323  1.00  0.00           H  
ATOM    482 HG12 VAL A 480       3.496  -3.974  -7.577  1.00  0.00           H  
ATOM    483 HG13 VAL A 480       2.987  -5.267  -8.663  1.00  0.00           H  
ATOM    484 HG21 VAL A 480       4.534  -6.923  -9.284  1.00  0.00           H  
ATOM    485 HG22 VAL A 480       6.236  -6.532  -9.521  1.00  0.00           H  
ATOM    486 HG23 VAL A 480       5.010  -5.775 -10.536  1.00  0.00           H  
ATOM    487  N   VAL A 481       6.760  -3.150  -6.667  1.00  0.00           N  
ATOM    488  CA  VAL A 481       6.817  -2.225  -5.554  1.00  0.00           C  
ATOM    489  C   VAL A 481       7.499  -0.918  -5.970  1.00  0.00           C  
ATOM    490  O   VAL A 481       6.947   0.163  -5.784  1.00  0.00           O  
ATOM    491  CB  VAL A 481       7.540  -2.840  -4.329  1.00  0.00           C  
ATOM    492  CG1 VAL A 481       8.816  -3.561  -4.740  1.00  0.00           C  
ATOM    493  CG2 VAL A 481       7.832  -1.777  -3.273  1.00  0.00           C  
ATOM    494  H   VAL A 481       7.221  -4.008  -6.604  1.00  0.00           H  
ATOM    495  HA  VAL A 481       5.801  -2.009  -5.265  1.00  0.00           H  
ATOM    496  HB  VAL A 481       6.880  -3.572  -3.889  1.00  0.00           H  
ATOM    497 HG11 VAL A 481       9.238  -4.061  -3.882  1.00  0.00           H  
ATOM    498 HG12 VAL A 481       9.526  -2.847  -5.123  1.00  0.00           H  
ATOM    499 HG13 VAL A 481       8.591  -4.294  -5.504  1.00  0.00           H  
ATOM    500 HG21 VAL A 481       7.194  -1.939  -2.416  1.00  0.00           H  
ATOM    501 HG22 VAL A 481       7.642  -0.796  -3.679  1.00  0.00           H  
ATOM    502 HG23 VAL A 481       8.865  -1.846  -2.968  1.00  0.00           H  
ATOM    503  N   GLN A 482       8.703  -1.019  -6.520  1.00  0.00           N  
ATOM    504  CA  GLN A 482       9.448   0.166  -6.939  1.00  0.00           C  
ATOM    505  C   GLN A 482       8.788   0.898  -8.113  1.00  0.00           C  
ATOM    506  O   GLN A 482       8.650   2.120  -8.091  1.00  0.00           O  
ATOM    507  CB  GLN A 482      10.882  -0.223  -7.309  1.00  0.00           C  
ATOM    508  CG  GLN A 482      11.935   0.430  -6.429  1.00  0.00           C  
ATOM    509  CD  GLN A 482      12.297   1.828  -6.892  1.00  0.00           C  
ATOM    510  OE1 GLN A 482      12.429   2.084  -8.089  1.00  0.00           O  
ATOM    511  NE2 GLN A 482      12.461   2.742  -5.942  1.00  0.00           N  
ATOM    512  H   GLN A 482       9.104  -1.904  -6.642  1.00  0.00           H  
ATOM    513  HA  GLN A 482       9.485   0.839  -6.096  1.00  0.00           H  
ATOM    514  HB2 GLN A 482      10.986  -1.295  -7.222  1.00  0.00           H  
ATOM    515  HB3 GLN A 482      11.071   0.065  -8.333  1.00  0.00           H  
ATOM    516  HG2 GLN A 482      11.555   0.490  -5.420  1.00  0.00           H  
ATOM    517  HG3 GLN A 482      12.826  -0.180  -6.442  1.00  0.00           H  
ATOM    518 HE21 GLN A 482      12.340   2.467  -5.009  1.00  0.00           H  
ATOM    519 HE22 GLN A 482      12.695   3.654  -6.213  1.00  0.00           H  
ATOM    520  N   GLU A 483       8.421   0.149  -9.149  1.00  0.00           N  
ATOM    521  CA  GLU A 483       7.821   0.735 -10.351  1.00  0.00           C  
ATOM    522  C   GLU A 483       6.333   1.061 -10.196  1.00  0.00           C  
ATOM    523  O   GLU A 483       5.886   2.135 -10.598  1.00  0.00           O  
ATOM    524  CB  GLU A 483       8.016  -0.208 -11.540  1.00  0.00           C  
ATOM    525  CG  GLU A 483       8.425   0.502 -12.820  1.00  0.00           C  
ATOM    526  CD  GLU A 483       7.868  -0.167 -14.061  1.00  0.00           C  
ATOM    527  OE1 GLU A 483       8.270  -1.314 -14.349  1.00  0.00           O  
ATOM    528  OE2 GLU A 483       7.029   0.457 -14.746  1.00  0.00           O  
ATOM    529  H   GLU A 483       8.585  -0.815  -9.121  1.00  0.00           H  
ATOM    530  HA  GLU A 483       8.348   1.653 -10.558  1.00  0.00           H  
ATOM    531  HB2 GLU A 483       8.784  -0.926 -11.292  1.00  0.00           H  
ATOM    532  HB3 GLU A 483       7.091  -0.734 -11.725  1.00  0.00           H  
ATOM    533  HG2 GLU A 483       8.063   1.518 -12.784  1.00  0.00           H  
ATOM    534  HG3 GLU A 483       9.504   0.507 -12.885  1.00  0.00           H  
ATOM    535  N   ARG A 484       5.563   0.127  -9.649  1.00  0.00           N  
ATOM    536  CA  ARG A 484       4.124   0.324  -9.491  1.00  0.00           C  
ATOM    537  C   ARG A 484       3.778   1.158  -8.260  1.00  0.00           C  
ATOM    538  O   ARG A 484       2.608   1.461  -8.025  1.00  0.00           O  
ATOM    539  CB  ARG A 484       3.410  -1.027  -9.419  1.00  0.00           C  
ATOM    540  CG  ARG A 484       2.053  -1.035 -10.102  1.00  0.00           C  
ATOM    541  CD  ARG A 484       1.668  -2.433 -10.558  1.00  0.00           C  
ATOM    542  NE  ARG A 484       2.548  -2.925 -11.616  1.00  0.00           N  
ATOM    543  CZ  ARG A 484       2.294  -4.009 -12.346  1.00  0.00           C  
ATOM    544  NH1 ARG A 484       1.190  -4.715 -12.135  1.00  0.00           N  
ATOM    545  NH2 ARG A 484       3.146  -4.388 -13.289  1.00  0.00           N  
ATOM    546  H   ARG A 484       5.963  -0.723  -9.368  1.00  0.00           H  
ATOM    547  HA  ARG A 484       3.772   0.849 -10.366  1.00  0.00           H  
ATOM    548  HB2 ARG A 484       4.031  -1.774  -9.892  1.00  0.00           H  
ATOM    549  HB3 ARG A 484       3.270  -1.292  -8.382  1.00  0.00           H  
ATOM    550  HG2 ARG A 484       1.309  -0.677  -9.406  1.00  0.00           H  
ATOM    551  HG3 ARG A 484       2.089  -0.382 -10.961  1.00  0.00           H  
ATOM    552  HD2 ARG A 484       1.728  -3.103  -9.714  1.00  0.00           H  
ATOM    553  HD3 ARG A 484       0.653  -2.410 -10.928  1.00  0.00           H  
ATOM    554  HE  ARG A 484       3.370  -2.422 -11.792  1.00  0.00           H  
ATOM    555 HH11 ARG A 484       0.544  -4.434 -11.426  1.00  0.00           H  
ATOM    556 HH12 ARG A 484       1.004  -5.528 -12.687  1.00  0.00           H  
ATOM    557 HH21 ARG A 484       3.979  -3.860 -13.452  1.00  0.00           H  
ATOM    558 HH22 ARG A 484       2.954  -5.203 -13.837  1.00  0.00           H  
ATOM    559  N   ILE A 485       4.780   1.522  -7.468  1.00  0.00           N  
ATOM    560  CA  ILE A 485       4.532   2.309  -6.264  1.00  0.00           C  
ATOM    561  C   ILE A 485       5.655   3.317  -6.016  1.00  0.00           C  
ATOM    562  O   ILE A 485       5.395   4.506  -5.825  1.00  0.00           O  
ATOM    563  CB  ILE A 485       4.312   1.398  -5.016  1.00  0.00           C  
ATOM    564  CG1 ILE A 485       5.371   1.637  -3.926  1.00  0.00           C  
ATOM    565  CG2 ILE A 485       4.284  -0.076  -5.415  1.00  0.00           C  
ATOM    566  CD1 ILE A 485       5.290   0.649  -2.780  1.00  0.00           C  
ATOM    567  H   ILE A 485       5.696   1.252  -7.688  1.00  0.00           H  
ATOM    568  HA  ILE A 485       3.618   2.863  -6.431  1.00  0.00           H  
ATOM    569  HB  ILE A 485       3.340   1.638  -4.609  1.00  0.00           H  
ATOM    570 HG12 ILE A 485       6.354   1.557  -4.357  1.00  0.00           H  
ATOM    571 HG13 ILE A 485       5.241   2.628  -3.518  1.00  0.00           H  
ATOM    572 HG21 ILE A 485       4.873  -0.225  -6.306  1.00  0.00           H  
ATOM    573 HG22 ILE A 485       3.268  -0.380  -5.603  1.00  0.00           H  
ATOM    574 HG23 ILE A 485       4.692  -0.671  -4.615  1.00  0.00           H  
ATOM    575 HD11 ILE A 485       5.636   1.118  -1.872  1.00  0.00           H  
ATOM    576 HD12 ILE A 485       5.910  -0.213  -3.000  1.00  0.00           H  
ATOM    577 HD13 ILE A 485       4.263   0.333  -2.657  1.00  0.00           H  
ATOM    578  N   GLY A 486       6.899   2.839  -6.025  1.00  0.00           N  
ATOM    579  CA  GLY A 486       8.045   3.712  -5.802  1.00  0.00           C  
ATOM    580  C   GLY A 486       7.787   4.775  -4.748  1.00  0.00           C  
ATOM    581  O   GLY A 486       8.053   5.957  -4.970  1.00  0.00           O  
ATOM    582  H   GLY A 486       7.041   1.883  -6.187  1.00  0.00           H  
ATOM    583  HA2 GLY A 486       8.885   3.110  -5.488  1.00  0.00           H  
ATOM    584  HA3 GLY A 486       8.297   4.199  -6.733  1.00  0.00           H  
ATOM    585  N   GLY A 487       7.261   4.356  -3.602  1.00  0.00           N  
ATOM    586  CA  GLY A 487       6.967   5.293  -2.533  1.00  0.00           C  
ATOM    587  C   GLY A 487       8.096   5.414  -1.528  1.00  0.00           C  
ATOM    588  O   GLY A 487       9.160   4.820  -1.703  1.00  0.00           O  
ATOM    589  H   GLY A 487       7.065   3.403  -3.483  1.00  0.00           H  
ATOM    590  HA2 GLY A 487       6.781   6.265  -2.965  1.00  0.00           H  
ATOM    591  HA3 GLY A 487       6.076   4.965  -2.018  1.00  0.00           H  
ATOM    592  N   ARG A 488       7.861   6.188  -0.473  1.00  0.00           N  
ATOM    593  CA  ARG A 488       8.864   6.392   0.567  1.00  0.00           C  
ATOM    594  C   ARG A 488       8.301   7.236   1.707  1.00  0.00           C  
ATOM    595  O   ARG A 488       8.193   8.457   1.593  1.00  0.00           O  
ATOM    596  CB  ARG A 488      10.104   7.070  -0.020  1.00  0.00           C  
ATOM    597  CG  ARG A 488       9.788   8.318  -0.829  1.00  0.00           C  
ATOM    598  CD  ARG A 488       9.915   8.064  -2.323  1.00  0.00           C  
ATOM    599  NE  ARG A 488       9.006   8.903  -3.100  1.00  0.00           N  
ATOM    600  CZ  ARG A 488       9.224  10.191  -3.355  1.00  0.00           C  
ATOM    601  NH1 ARG A 488      10.316  10.790  -2.897  1.00  0.00           N  
ATOM    602  NH2 ARG A 488       8.347  10.882  -4.071  1.00  0.00           N  
ATOM    603  H   ARG A 488       6.993   6.635  -0.392  1.00  0.00           H  
ATOM    604  HA  ARG A 488       9.143   5.424   0.954  1.00  0.00           H  
ATOM    605  HB2 ARG A 488      10.763   7.349   0.789  1.00  0.00           H  
ATOM    606  HB3 ARG A 488      10.613   6.368  -0.663  1.00  0.00           H  
ATOM    607  HG2 ARG A 488       8.776   8.628  -0.613  1.00  0.00           H  
ATOM    608  HG3 ARG A 488      10.475   9.102  -0.546  1.00  0.00           H  
ATOM    609  HD2 ARG A 488      10.930   8.275  -2.625  1.00  0.00           H  
ATOM    610  HD3 ARG A 488       9.690   7.027  -2.520  1.00  0.00           H  
ATOM    611  HE  ARG A 488       8.191   8.486  -3.449  1.00  0.00           H  
ATOM    612 HH11 ARG A 488      10.981  10.274  -2.356  1.00  0.00           H  
ATOM    613 HH12 ARG A 488      10.475  11.757  -3.092  1.00  0.00           H  
ATOM    614 HH21 ARG A 488       7.523  10.436  -4.418  1.00  0.00           H  
ATOM    615 HH22 ARG A 488       8.511  11.850  -4.263  1.00  0.00           H  
ATOM    616  N   PHE A 489       7.943   6.577   2.804  1.00  0.00           N  
ATOM    617  CA  PHE A 489       7.390   7.268   3.965  1.00  0.00           C  
ATOM    618  C   PHE A 489       8.481   7.567   4.990  1.00  0.00           C  
ATOM    619  O   PHE A 489       9.668   7.399   4.712  1.00  0.00           O  
ATOM    620  CB  PHE A 489       6.282   6.425   4.603  1.00  0.00           C  
ATOM    621  CG  PHE A 489       5.125   6.159   3.682  1.00  0.00           C  
ATOM    622  CD1 PHE A 489       4.615   7.167   2.879  1.00  0.00           C  
ATOM    623  CD2 PHE A 489       4.548   4.901   3.620  1.00  0.00           C  
ATOM    624  CE1 PHE A 489       3.551   6.925   2.031  1.00  0.00           C  
ATOM    625  CE2 PHE A 489       3.483   4.653   2.774  1.00  0.00           C  
ATOM    626  CZ  PHE A 489       2.984   5.666   1.979  1.00  0.00           C  
ATOM    627  H   PHE A 489       8.052   5.604   2.835  1.00  0.00           H  
ATOM    628  HA  PHE A 489       6.968   8.201   3.624  1.00  0.00           H  
ATOM    629  HB2 PHE A 489       6.692   5.473   4.904  1.00  0.00           H  
ATOM    630  HB3 PHE A 489       5.903   6.940   5.473  1.00  0.00           H  
ATOM    631  HD1 PHE A 489       5.058   8.151   2.919  1.00  0.00           H  
ATOM    632  HD2 PHE A 489       4.937   4.108   4.241  1.00  0.00           H  
ATOM    633  HE1 PHE A 489       3.162   7.719   1.411  1.00  0.00           H  
ATOM    634  HE2 PHE A 489       3.042   3.668   2.735  1.00  0.00           H  
ATOM    635  HZ  PHE A 489       2.153   5.474   1.317  1.00  0.00           H  
ATOM    636  N   ASN A 490       8.072   8.015   6.174  1.00  0.00           N  
ATOM    637  CA  ASN A 490       9.018   8.341   7.236  1.00  0.00           C  
ATOM    638  C   ASN A 490       9.307   7.123   8.112  1.00  0.00           C  
ATOM    639  O   ASN A 490       9.283   7.208   9.340  1.00  0.00           O  
ATOM    640  CB  ASN A 490       8.474   9.484   8.095  1.00  0.00           C  
ATOM    641  CG  ASN A 490       8.038  10.675   7.265  1.00  0.00           C  
ATOM    642  OD1 ASN A 490       8.866  11.448   6.783  1.00  0.00           O  
ATOM    643  ND2 ASN A 490       6.730  10.831   7.093  1.00  0.00           N  
ATOM    644  H   ASN A 490       7.113   8.132   6.336  1.00  0.00           H  
ATOM    645  HA  ASN A 490       9.938   8.660   6.772  1.00  0.00           H  
ATOM    646  HB2 ASN A 490       7.622   9.130   8.657  1.00  0.00           H  
ATOM    647  HB3 ASN A 490       9.243   9.808   8.781  1.00  0.00           H  
ATOM    648 HD21 ASN A 490       6.128  10.177   7.507  1.00  0.00           H  
ATOM    649 HD22 ASN A 490       6.420  11.592   6.560  1.00  0.00           H  
ATOM    650  N   ILE A 491       9.584   5.990   7.472  1.00  0.00           N  
ATOM    651  CA  ILE A 491       9.883   4.758   8.192  1.00  0.00           C  
ATOM    652  C   ILE A 491      11.188   4.146   7.693  1.00  0.00           C  
ATOM    653  O   ILE A 491      11.291   3.737   6.538  1.00  0.00           O  
ATOM    654  CB  ILE A 491       8.752   3.723   8.040  1.00  0.00           C  
ATOM    655  CG1 ILE A 491       7.389   4.371   8.299  1.00  0.00           C  
ATOM    656  CG2 ILE A 491       8.976   2.554   8.987  1.00  0.00           C  
ATOM    657  CD1 ILE A 491       6.340   3.993   7.276  1.00  0.00           C  
ATOM    658  H   ILE A 491       9.592   5.984   6.493  1.00  0.00           H  
ATOM    659  HA  ILE A 491       9.987   4.999   9.241  1.00  0.00           H  
ATOM    660  HB  ILE A 491       8.777   3.346   7.029  1.00  0.00           H  
ATOM    661 HG12 ILE A 491       7.029   4.063   9.269  1.00  0.00           H  
ATOM    662 HG13 ILE A 491       7.496   5.445   8.284  1.00  0.00           H  
ATOM    663 HG21 ILE A 491       8.441   1.688   8.624  1.00  0.00           H  
ATOM    664 HG22 ILE A 491       8.615   2.813   9.971  1.00  0.00           H  
ATOM    665 HG23 ILE A 491      10.031   2.329   9.038  1.00  0.00           H  
ATOM    666 HD11 ILE A 491       5.508   4.678   7.344  1.00  0.00           H  
ATOM    667 HD12 ILE A 491       5.996   2.988   7.467  1.00  0.00           H  
ATOM    668 HD13 ILE A 491       6.768   4.044   6.286  1.00  0.00           H  
ATOM    669  N   GLU A 492      12.187   4.101   8.566  1.00  0.00           N  
ATOM    670  CA  GLU A 492      13.494   3.557   8.211  1.00  0.00           C  
ATOM    671  C   GLU A 492      13.434   2.053   7.946  1.00  0.00           C  
ATOM    672  O   GLU A 492      14.109   1.550   7.047  1.00  0.00           O  
ATOM    673  CB  GLU A 492      14.506   3.851   9.322  1.00  0.00           C  
ATOM    674  CG  GLU A 492      15.478   4.967   8.977  1.00  0.00           C  
ATOM    675  CD  GLU A 492      15.672   5.946  10.118  1.00  0.00           C  
ATOM    676  OE1 GLU A 492      14.658   6.444  10.651  1.00  0.00           O  
ATOM    677  OE2 GLU A 492      16.837   6.215  10.479  1.00  0.00           O  
ATOM    678  H   GLU A 492      12.047   4.454   9.470  1.00  0.00           H  
ATOM    679  HA  GLU A 492      13.819   4.052   7.309  1.00  0.00           H  
ATOM    680  HB2 GLU A 492      13.969   4.133  10.216  1.00  0.00           H  
ATOM    681  HB3 GLU A 492      15.076   2.955   9.522  1.00  0.00           H  
ATOM    682  HG2 GLU A 492      16.435   4.531   8.732  1.00  0.00           H  
ATOM    683  HG3 GLU A 492      15.099   5.505   8.120  1.00  0.00           H  
ATOM    684  N   GLU A 493      12.644   1.334   8.737  1.00  0.00           N  
ATOM    685  CA  GLU A 493      12.531  -0.115   8.580  1.00  0.00           C  
ATOM    686  C   GLU A 493      11.704  -0.483   7.348  1.00  0.00           C  
ATOM    687  O   GLU A 493      12.158  -1.229   6.478  1.00  0.00           O  
ATOM    688  CB  GLU A 493      11.894  -0.717   9.834  1.00  0.00           C  
ATOM    689  CG  GLU A 493      12.831  -0.762  11.029  1.00  0.00           C  
ATOM    690  CD  GLU A 493      12.617   0.397  11.982  1.00  0.00           C  
ATOM    691  OE1 GLU A 493      11.462   0.858  12.105  1.00  0.00           O  
ATOM    692  OE2 GLU A 493      13.602   0.844  12.605  1.00  0.00           O  
ATOM    693  H   GLU A 493      12.138   1.782   9.447  1.00  0.00           H  
ATOM    694  HA  GLU A 493      13.526  -0.516   8.465  1.00  0.00           H  
ATOM    695  HB2 GLU A 493      11.032  -0.125  10.103  1.00  0.00           H  
ATOM    696  HB3 GLU A 493      11.574  -1.722   9.616  1.00  0.00           H  
ATOM    697  HG2 GLU A 493      12.665  -1.684  11.566  1.00  0.00           H  
ATOM    698  HG3 GLU A 493      13.851  -0.733  10.672  1.00  0.00           H  
ATOM    699  N   HIS A 494      10.499   0.059   7.265  1.00  0.00           N  
ATOM    700  CA  HIS A 494       9.624  -0.208   6.128  1.00  0.00           C  
ATOM    701  C   HIS A 494      10.304   0.222   4.836  1.00  0.00           C  
ATOM    702  O   HIS A 494      10.353  -0.531   3.859  1.00  0.00           O  
ATOM    703  CB  HIS A 494       8.289   0.520   6.290  1.00  0.00           C  
ATOM    704  CG  HIS A 494       7.344  -0.167   7.227  1.00  0.00           C  
ATOM    705  ND1 HIS A 494       6.011  -0.373   6.937  1.00  0.00           N  
ATOM    706  CD2 HIS A 494       7.545  -0.698   8.457  1.00  0.00           C  
ATOM    707  CE1 HIS A 494       5.434  -1.000   7.946  1.00  0.00           C  
ATOM    708  NE2 HIS A 494       6.343  -1.209   8.880  1.00  0.00           N  
ATOM    709  H   HIS A 494      10.196   0.653   7.978  1.00  0.00           H  
ATOM    710  HA  HIS A 494       9.444  -1.273   6.090  1.00  0.00           H  
ATOM    711  HB2 HIS A 494       8.471   1.511   6.671  1.00  0.00           H  
ATOM    712  HB3 HIS A 494       7.807   0.592   5.326  1.00  0.00           H  
ATOM    713  HD1 HIS A 494       5.556  -0.100   6.113  1.00  0.00           H  
ATOM    714  HD2 HIS A 494       8.478  -0.716   9.002  1.00  0.00           H  
ATOM    715  HE1 HIS A 494       4.396  -1.293   7.998  1.00  0.00           H  
ATOM    716  HE2 HIS A 494       6.167  -1.590   9.766  1.00  0.00           H  
ATOM    717  N   ARG A 495      10.852   1.432   4.848  1.00  0.00           N  
ATOM    718  CA  ARG A 495      11.555   1.954   3.689  1.00  0.00           C  
ATOM    719  C   ARG A 495      12.736   1.054   3.360  1.00  0.00           C  
ATOM    720  O   ARG A 495      13.077   0.862   2.194  1.00  0.00           O  
ATOM    721  CB  ARG A 495      12.036   3.383   3.949  1.00  0.00           C  
ATOM    722  CG  ARG A 495      12.589   4.075   2.714  1.00  0.00           C  
ATOM    723  CD  ARG A 495      12.720   5.574   2.930  1.00  0.00           C  
ATOM    724  NE  ARG A 495      13.209   6.259   1.737  1.00  0.00           N  
ATOM    725  CZ  ARG A 495      13.154   7.578   1.565  1.00  0.00           C  
ATOM    726  NH1 ARG A 495      12.631   8.355   2.506  1.00  0.00           N  
ATOM    727  NH2 ARG A 495      13.622   8.122   0.450  1.00  0.00           N  
ATOM    728  H   ARG A 495      10.797   1.976   5.661  1.00  0.00           H  
ATOM    729  HA  ARG A 495      10.870   1.954   2.855  1.00  0.00           H  
ATOM    730  HB2 ARG A 495      11.206   3.966   4.321  1.00  0.00           H  
ATOM    731  HB3 ARG A 495      12.812   3.358   4.700  1.00  0.00           H  
ATOM    732  HG2 ARG A 495      13.563   3.667   2.490  1.00  0.00           H  
ATOM    733  HG3 ARG A 495      11.921   3.896   1.884  1.00  0.00           H  
ATOM    734  HD2 ARG A 495      11.751   5.973   3.190  1.00  0.00           H  
ATOM    735  HD3 ARG A 495      13.410   5.748   3.743  1.00  0.00           H  
ATOM    736  HE  ARG A 495      13.599   5.708   1.026  1.00  0.00           H  
ATOM    737 HH11 ARG A 495      12.277   7.952   3.349  1.00  0.00           H  
ATOM    738 HH12 ARG A 495      12.593   9.345   2.371  1.00  0.00           H  
ATOM    739 HH21 ARG A 495      14.016   7.541  -0.262  1.00  0.00           H  
ATOM    740 HH22 ARG A 495      13.580   9.112   0.321  1.00  0.00           H  
ATOM    741  N   ALA A 496      13.347   0.486   4.400  1.00  0.00           N  
ATOM    742  CA  ALA A 496      14.479  -0.411   4.214  1.00  0.00           C  
ATOM    743  C   ALA A 496      14.064  -1.617   3.394  1.00  0.00           C  
ATOM    744  O   ALA A 496      14.866  -2.171   2.652  1.00  0.00           O  
ATOM    745  CB  ALA A 496      15.061  -0.857   5.544  1.00  0.00           C  
ATOM    746  H   ALA A 496      13.020   0.665   5.306  1.00  0.00           H  
ATOM    747  HA  ALA A 496      15.245   0.129   3.676  1.00  0.00           H  
ATOM    748  HB1 ALA A 496      14.302  -1.367   6.118  1.00  0.00           H  
ATOM    749  HB2 ALA A 496      15.412   0.004   6.093  1.00  0.00           H  
ATOM    750  HB3 ALA A 496      15.887  -1.531   5.361  1.00  0.00           H  
ATOM    751  N   LEU A 497      12.801  -2.018   3.521  1.00  0.00           N  
ATOM    752  CA  LEU A 497      12.301  -3.154   2.757  1.00  0.00           C  
ATOM    753  C   LEU A 497      12.185  -2.767   1.290  1.00  0.00           C  
ATOM    754  O   LEU A 497      12.781  -3.404   0.415  1.00  0.00           O  
ATOM    755  CB  LEU A 497      10.955  -3.633   3.293  1.00  0.00           C  
ATOM    756  CG  LEU A 497      10.828  -5.154   3.422  1.00  0.00           C  
ATOM    757  CD1 LEU A 497      11.028  -5.820   2.070  1.00  0.00           C  
ATOM    758  CD2 LEU A 497      11.828  -5.689   4.435  1.00  0.00           C  
ATOM    759  H   LEU A 497      12.197  -1.536   4.129  1.00  0.00           H  
ATOM    760  HA  LEU A 497      13.018  -3.949   2.845  1.00  0.00           H  
ATOM    761  HB2 LEU A 497      10.799  -3.192   4.267  1.00  0.00           H  
ATOM    762  HB3 LEU A 497      10.180  -3.283   2.630  1.00  0.00           H  
ATOM    763  HG  LEU A 497       9.836  -5.400   3.769  1.00  0.00           H  
ATOM    764 HD11 LEU A 497      10.597  -6.810   2.089  1.00  0.00           H  
ATOM    765 HD12 LEU A 497      12.084  -5.892   1.857  1.00  0.00           H  
ATOM    766 HD13 LEU A 497      10.545  -5.232   1.303  1.00  0.00           H  
ATOM    767 HD21 LEU A 497      12.624  -4.971   4.569  1.00  0.00           H  
ATOM    768 HD22 LEU A 497      12.240  -6.621   4.078  1.00  0.00           H  
ATOM    769 HD23 LEU A 497      11.330  -5.854   5.379  1.00  0.00           H  
ATOM    770  N   ALA A 498      11.451  -1.690   1.027  1.00  0.00           N  
ATOM    771  CA  ALA A 498      11.309  -1.198  -0.335  1.00  0.00           C  
ATOM    772  C   ALA A 498      12.693  -0.935  -0.912  1.00  0.00           C  
ATOM    773  O   ALA A 498      12.947  -1.157  -2.093  1.00  0.00           O  
ATOM    774  CB  ALA A 498      10.471   0.063  -0.367  1.00  0.00           C  
ATOM    775  H   ALA A 498      11.028  -1.202   1.763  1.00  0.00           H  
ATOM    776  HA  ALA A 498      10.810  -1.957  -0.924  1.00  0.00           H  
ATOM    777  HB1 ALA A 498      10.598   0.603   0.559  1.00  0.00           H  
ATOM    778  HB2 ALA A 498       9.432  -0.205  -0.492  1.00  0.00           H  
ATOM    779  HB3 ALA A 498      10.788   0.680  -1.193  1.00  0.00           H  
ATOM    780  N   ALA A 499      13.590  -0.471  -0.044  1.00  0.00           N  
ATOM    781  CA  ALA A 499      14.964  -0.197  -0.430  1.00  0.00           C  
ATOM    782  C   ALA A 499      15.728  -1.494  -0.626  1.00  0.00           C  
ATOM    783  O   ALA A 499      16.594  -1.591  -1.495  1.00  0.00           O  
ATOM    784  CB  ALA A 499      15.666   0.635   0.629  1.00  0.00           C  
ATOM    785  H   ALA A 499      13.321  -0.329   0.887  1.00  0.00           H  
ATOM    786  HA  ALA A 499      14.956   0.360  -1.355  1.00  0.00           H  
ATOM    787  HB1 ALA A 499      16.359   1.312   0.153  1.00  0.00           H  
ATOM    788  HB2 ALA A 499      16.208  -0.026   1.295  1.00  0.00           H  
ATOM    789  HB3 ALA A 499      14.937   1.198   1.190  1.00  0.00           H  
ATOM    790  N   TYR A 500      15.420  -2.488   0.208  1.00  0.00           N  
ATOM    791  CA  TYR A 500      16.106  -3.767   0.134  1.00  0.00           C  
ATOM    792  C   TYR A 500      16.101  -4.294  -1.290  1.00  0.00           C  
ATOM    793  O   TYR A 500      17.149  -4.565  -1.875  1.00  0.00           O  
ATOM    794  CB  TYR A 500      15.431  -4.807   1.027  1.00  0.00           C  
ATOM    795  CG  TYR A 500      15.808  -4.737   2.484  1.00  0.00           C  
ATOM    796  CD1 TYR A 500      17.057  -4.291   2.893  1.00  0.00           C  
ATOM    797  CD2 TYR A 500      14.901  -5.132   3.453  1.00  0.00           C  
ATOM    798  CE1 TYR A 500      17.386  -4.242   4.232  1.00  0.00           C  
ATOM    799  CE2 TYR A 500      15.215  -5.089   4.787  1.00  0.00           C  
ATOM    800  CZ  TYR A 500      16.464  -4.641   5.176  1.00  0.00           C  
ATOM    801  OH  TYR A 500      16.795  -4.595   6.505  1.00  0.00           O  
ATOM    802  H   TYR A 500      14.731  -2.349   0.903  1.00  0.00           H  
ATOM    803  HA  TYR A 500      17.119  -3.611   0.466  1.00  0.00           H  
ATOM    804  HB2 TYR A 500      14.363  -4.682   0.963  1.00  0.00           H  
ATOM    805  HB3 TYR A 500      15.689  -5.793   0.667  1.00  0.00           H  
ATOM    806  HD1 TYR A 500      17.776  -3.979   2.152  1.00  0.00           H  
ATOM    807  HD2 TYR A 500      13.928  -5.482   3.145  1.00  0.00           H  
ATOM    808  HE1 TYR A 500      18.362  -3.892   4.535  1.00  0.00           H  
ATOM    809  HE2 TYR A 500      14.481  -5.406   5.518  1.00  0.00           H  
ATOM    810  HH  TYR A 500      17.325  -3.813   6.675  1.00  0.00           H  
ATOM    811  N   ILE A 501      14.899  -4.441  -1.835  1.00  0.00           N  
ATOM    812  CA  ILE A 501      14.731  -4.944  -3.191  1.00  0.00           C  
ATOM    813  C   ILE A 501      15.564  -4.149  -4.191  1.00  0.00           C  
ATOM    814  O   ILE A 501      16.388  -4.717  -4.906  1.00  0.00           O  
ATOM    815  CB  ILE A 501      13.253  -4.917  -3.630  1.00  0.00           C  
ATOM    816  CG1 ILE A 501      12.573  -3.623  -3.177  1.00  0.00           C  
ATOM    817  CG2 ILE A 501      12.518  -6.130  -3.080  1.00  0.00           C  
ATOM    818  CD1 ILE A 501      12.169  -2.718  -4.321  1.00  0.00           C  
ATOM    819  H   ILE A 501      14.105  -4.212  -1.306  1.00  0.00           H  
ATOM    820  HA  ILE A 501      15.064  -5.971  -3.204  1.00  0.00           H  
ATOM    821  HB  ILE A 501      13.227  -4.969  -4.706  1.00  0.00           H  
ATOM    822 HG12 ILE A 501      11.683  -3.865  -2.620  1.00  0.00           H  
ATOM    823 HG13 ILE A 501      13.247  -3.074  -2.543  1.00  0.00           H  
ATOM    824 HG21 ILE A 501      12.586  -6.133  -2.002  1.00  0.00           H  
ATOM    825 HG22 ILE A 501      12.967  -7.029  -3.472  1.00  0.00           H  
ATOM    826 HG23 ILE A 501      11.481  -6.087  -3.376  1.00  0.00           H  
ATOM    827 HD11 ILE A 501      11.460  -3.232  -4.953  1.00  0.00           H  
ATOM    828 HD12 ILE A 501      13.043  -2.456  -4.898  1.00  0.00           H  
ATOM    829 HD13 ILE A 501      11.716  -1.821  -3.927  1.00  0.00           H  
ATOM    830  N   TYR A 502      15.349  -2.833  -4.238  1.00  0.00           N  
ATOM    831  CA  TYR A 502      16.086  -1.967  -5.159  1.00  0.00           C  
ATOM    832  C   TYR A 502      17.566  -2.346  -5.221  1.00  0.00           C  
ATOM    833  O   TYR A 502      18.122  -2.541  -6.302  1.00  0.00           O  
ATOM    834  CB  TYR A 502      15.943  -0.503  -4.739  1.00  0.00           C  
ATOM    835  CG  TYR A 502      15.958   0.466  -5.901  1.00  0.00           C  
ATOM    836  CD1 TYR A 502      15.223   0.212  -7.052  1.00  0.00           C  
ATOM    837  CD2 TYR A 502      16.707   1.635  -5.845  1.00  0.00           C  
ATOM    838  CE1 TYR A 502      15.234   1.095  -8.115  1.00  0.00           C  
ATOM    839  CE2 TYR A 502      16.724   2.523  -6.904  1.00  0.00           C  
ATOM    840  CZ  TYR A 502      15.986   2.249  -8.036  1.00  0.00           C  
ATOM    841  OH  TYR A 502      16.000   3.130  -9.093  1.00  0.00           O  
ATOM    842  H   TYR A 502      14.678  -2.434  -3.642  1.00  0.00           H  
ATOM    843  HA  TYR A 502      15.657  -2.091  -6.142  1.00  0.00           H  
ATOM    844  HB2 TYR A 502      15.007  -0.376  -4.215  1.00  0.00           H  
ATOM    845  HB3 TYR A 502      16.757  -0.243  -4.079  1.00  0.00           H  
ATOM    846  HD1 TYR A 502      14.634  -0.691  -7.111  1.00  0.00           H  
ATOM    847  HD2 TYR A 502      17.285   1.847  -4.958  1.00  0.00           H  
ATOM    848  HE1 TYR A 502      14.656   0.880  -9.001  1.00  0.00           H  
ATOM    849  HE2 TYR A 502      17.313   3.427  -6.843  1.00  0.00           H  
ATOM    850  HH  TYR A 502      15.113   3.218  -9.449  1.00  0.00           H  
ATOM    851  N   ALA A 503      18.194  -2.450  -4.056  1.00  0.00           N  
ATOM    852  CA  ALA A 503      19.606  -2.805  -3.975  1.00  0.00           C  
ATOM    853  C   ALA A 503      19.834  -4.283  -4.289  1.00  0.00           C  
ATOM    854  O   ALA A 503      20.786  -4.641  -4.987  1.00  0.00           O  
ATOM    855  CB  ALA A 503      20.153  -2.470  -2.595  1.00  0.00           C  
ATOM    856  H   ALA A 503      17.696  -2.283  -3.228  1.00  0.00           H  
ATOM    857  HA  ALA A 503      20.141  -2.209  -4.700  1.00  0.00           H  
ATOM    858  HB1 ALA A 503      20.103  -1.402  -2.438  1.00  0.00           H  
ATOM    859  HB2 ALA A 503      21.180  -2.796  -2.525  1.00  0.00           H  
ATOM    860  HB3 ALA A 503      19.563  -2.972  -1.843  1.00  0.00           H  
ATOM    861  N   PHE A 504      18.966  -5.142  -3.760  1.00  0.00           N  
ATOM    862  CA  PHE A 504      19.091  -6.578  -3.977  1.00  0.00           C  
ATOM    863  C   PHE A 504      19.139  -6.927  -5.464  1.00  0.00           C  
ATOM    864  O   PHE A 504      19.705  -7.952  -5.845  1.00  0.00           O  
ATOM    865  CB  PHE A 504      17.947  -7.324  -3.288  1.00  0.00           C  
ATOM    866  CG  PHE A 504      18.367  -7.979  -2.002  1.00  0.00           C  
ATOM    867  CD1 PHE A 504      18.914  -7.226  -0.975  1.00  0.00           C  
ATOM    868  CD2 PHE A 504      18.223  -9.345  -1.823  1.00  0.00           C  
ATOM    869  CE1 PHE A 504      19.310  -7.823   0.206  1.00  0.00           C  
ATOM    870  CE2 PHE A 504      18.617  -9.947  -0.643  1.00  0.00           C  
ATOM    871  CZ  PHE A 504      19.161  -9.185   0.373  1.00  0.00           C  
ATOM    872  H   PHE A 504      18.232  -4.805  -3.202  1.00  0.00           H  
ATOM    873  HA  PHE A 504      20.021  -6.890  -3.527  1.00  0.00           H  
ATOM    874  HB2 PHE A 504      17.153  -6.628  -3.064  1.00  0.00           H  
ATOM    875  HB3 PHE A 504      17.573  -8.093  -3.949  1.00  0.00           H  
ATOM    876  HD1 PHE A 504      19.030  -6.160  -1.104  1.00  0.00           H  
ATOM    877  HD2 PHE A 504      17.798  -9.942  -2.616  1.00  0.00           H  
ATOM    878  HE1 PHE A 504      19.735  -7.224   0.998  1.00  0.00           H  
ATOM    879  HE2 PHE A 504      18.500 -11.013  -0.514  1.00  0.00           H  
ATOM    880  HZ  PHE A 504      19.470  -9.654   1.295  1.00  0.00           H  
ATOM    881  N   TYR A 505      18.556  -6.075  -6.307  1.00  0.00           N  
ATOM    882  CA  TYR A 505      18.562  -6.322  -7.748  1.00  0.00           C  
ATOM    883  C   TYR A 505      19.991  -6.441  -8.257  1.00  0.00           C  
ATOM    884  O   TYR A 505      20.325  -7.365  -8.999  1.00  0.00           O  
ATOM    885  CB  TYR A 505      17.842  -5.196  -8.495  1.00  0.00           C  
ATOM    886  CG  TYR A 505      16.439  -4.926  -7.999  1.00  0.00           C  
ATOM    887  CD1 TYR A 505      15.763  -5.852  -7.214  1.00  0.00           C  
ATOM    888  CD2 TYR A 505      15.791  -3.739  -8.316  1.00  0.00           C  
ATOM    889  CE1 TYR A 505      14.485  -5.603  -6.759  1.00  0.00           C  
ATOM    890  CE2 TYR A 505      14.512  -3.482  -7.865  1.00  0.00           C  
ATOM    891  CZ  TYR A 505      13.862  -4.417  -7.087  1.00  0.00           C  
ATOM    892  OH  TYR A 505      12.587  -4.164  -6.635  1.00  0.00           O  
ATOM    893  H   TYR A 505      18.124  -5.268  -5.957  1.00  0.00           H  
ATOM    894  HA  TYR A 505      18.046  -7.253  -7.928  1.00  0.00           H  
ATOM    895  HB2 TYR A 505      18.410  -4.285  -8.388  1.00  0.00           H  
ATOM    896  HB3 TYR A 505      17.780  -5.454  -9.542  1.00  0.00           H  
ATOM    897  HD1 TYR A 505      16.253  -6.780  -6.959  1.00  0.00           H  
ATOM    898  HD2 TYR A 505      16.302  -3.009  -8.926  1.00  0.00           H  
ATOM    899  HE1 TYR A 505      13.981  -6.336  -6.147  1.00  0.00           H  
ATOM    900  HE2 TYR A 505      14.025  -2.553  -8.123  1.00  0.00           H  
ATOM    901  HH  TYR A 505      12.384  -3.232  -6.742  1.00  0.00           H  
ATOM    902  N   GLU A 506      20.835  -5.509  -7.833  1.00  0.00           N  
ATOM    903  CA  GLU A 506      22.237  -5.516  -8.223  1.00  0.00           C  
ATOM    904  C   GLU A 506      22.969  -6.658  -7.529  1.00  0.00           C  
ATOM    905  O   GLU A 506      23.938  -7.203  -8.057  1.00  0.00           O  
ATOM    906  CB  GLU A 506      22.895  -4.180  -7.871  1.00  0.00           C  
ATOM    907  CG  GLU A 506      23.978  -3.759  -8.851  1.00  0.00           C  
ATOM    908  CD  GLU A 506      23.423  -3.410 -10.218  1.00  0.00           C  
ATOM    909  OE1 GLU A 506      22.970  -2.261 -10.400  1.00  0.00           O  
ATOM    910  OE2 GLU A 506      23.441  -4.287 -11.108  1.00  0.00           O  
ATOM    911  H   GLU A 506      20.510  -4.808  -7.230  1.00  0.00           H  
ATOM    912  HA  GLU A 506      22.285  -5.665  -9.291  1.00  0.00           H  
ATOM    913  HB2 GLU A 506      22.137  -3.411  -7.854  1.00  0.00           H  
ATOM    914  HB3 GLU A 506      23.339  -4.257  -6.890  1.00  0.00           H  
ATOM    915  HG2 GLU A 506      24.487  -2.893  -8.455  1.00  0.00           H  
ATOM    916  HG3 GLU A 506      24.682  -4.571  -8.961  1.00  0.00           H  
ATOM    917  N   GLU A 507      22.495  -7.010  -6.336  1.00  0.00           N  
ATOM    918  CA  GLU A 507      23.100  -8.083  -5.556  1.00  0.00           C  
ATOM    919  C   GLU A 507      22.921  -9.440  -6.235  1.00  0.00           C  
ATOM    920  O   GLU A 507      23.885 -10.024  -6.731  1.00  0.00           O  
ATOM    921  CB  GLU A 507      22.498  -8.118  -4.150  1.00  0.00           C  
ATOM    922  CG  GLU A 507      23.540  -8.168  -3.044  1.00  0.00           C  
ATOM    923  CD  GLU A 507      23.545  -6.915  -2.189  1.00  0.00           C  
ATOM    924  OE1 GLU A 507      23.455  -5.807  -2.758  1.00  0.00           O  
ATOM    925  OE2 GLU A 507      23.639  -7.042  -0.950  1.00  0.00           O  
ATOM    926  H   GLU A 507      21.721  -6.531  -5.969  1.00  0.00           H  
ATOM    927  HA  GLU A 507      24.156  -7.874  -5.476  1.00  0.00           H  
ATOM    928  HB2 GLU A 507      21.895  -7.233  -4.008  1.00  0.00           H  
ATOM    929  HB3 GLU A 507      21.867  -8.990  -4.060  1.00  0.00           H  
ATOM    930  HG2 GLU A 507      23.333  -9.016  -2.409  1.00  0.00           H  
ATOM    931  HG3 GLU A 507      24.516  -8.284  -3.492  1.00  0.00           H  
ATOM    932  N   GLY A 508      21.689  -9.949  -6.241  1.00  0.00           N  
ATOM    933  CA  GLY A 508      21.431 -11.244  -6.850  1.00  0.00           C  
ATOM    934  C   GLY A 508      20.247 -11.249  -7.804  1.00  0.00           C  
ATOM    935  O   GLY A 508      19.937 -12.283  -8.397  1.00  0.00           O  
ATOM    936  H   GLY A 508      20.958  -9.449  -5.822  1.00  0.00           H  
ATOM    937  HA2 GLY A 508      22.311 -11.550  -7.395  1.00  0.00           H  
ATOM    938  HA3 GLY A 508      21.245 -11.962  -6.065  1.00  0.00           H  
ATOM    939  N   HIS A 509      19.578 -10.107  -7.954  1.00  0.00           N  
ATOM    940  CA  HIS A 509      18.424 -10.004  -8.842  1.00  0.00           C  
ATOM    941  C   HIS A 509      17.233 -10.760  -8.266  1.00  0.00           C  
ATOM    942  O   HIS A 509      16.387 -11.262  -9.005  1.00  0.00           O  
ATOM    943  CB  HIS A 509      18.757 -10.538 -10.240  1.00  0.00           C  
ATOM    944  CG  HIS A 509      19.952  -9.886 -10.865  1.00  0.00           C  
ATOM    945  ND1 HIS A 509      19.975  -9.460 -12.176  1.00  0.00           N  
ATOM    946  CD2 HIS A 509      21.171  -9.588 -10.353  1.00  0.00           C  
ATOM    947  CE1 HIS A 509      21.156  -8.931 -12.445  1.00  0.00           C  
ATOM    948  NE2 HIS A 509      21.898  -8.996 -11.356  1.00  0.00           N  
ATOM    949  H   HIS A 509      19.859  -9.316  -7.455  1.00  0.00           H  
ATOM    950  HA  HIS A 509      18.163  -8.960  -8.921  1.00  0.00           H  
ATOM    951  HB2 HIS A 509      18.951 -11.597 -10.178  1.00  0.00           H  
ATOM    952  HB3 HIS A 509      17.910 -10.371 -10.890  1.00  0.00           H  
ATOM    953  HD1 HIS A 509      19.237  -9.536 -12.816  1.00  0.00           H  
ATOM    954  HD2 HIS A 509      21.508  -9.780  -9.345  1.00  0.00           H  
ATOM    955  HE1 HIS A 509      21.460  -8.515 -13.394  1.00  0.00           H  
ATOM    956  HE2 HIS A 509      22.846  -8.750 -11.303  1.00  0.00           H  
ATOM    957  N   GLU A 510      17.170 -10.829  -6.941  1.00  0.00           N  
ATOM    958  CA  GLU A 510      16.079 -11.513  -6.260  1.00  0.00           C  
ATOM    959  C   GLU A 510      16.064 -11.170  -4.779  1.00  0.00           C  
ATOM    960  O   GLU A 510      17.020 -11.447  -4.055  1.00  0.00           O  
ATOM    961  CB  GLU A 510      16.179 -13.025  -6.449  1.00  0.00           C  
ATOM    962  CG  GLU A 510      14.823 -13.689  -6.628  1.00  0.00           C  
ATOM    963  CD  GLU A 510      14.627 -14.877  -5.706  1.00  0.00           C  
ATOM    964  OE1 GLU A 510      15.616 -15.593  -5.441  1.00  0.00           O  
ATOM    965  OE2 GLU A 510      13.485 -15.091  -5.248  1.00  0.00           O  
ATOM    966  H   GLU A 510      17.873 -10.403  -6.407  1.00  0.00           H  
ATOM    967  HA  GLU A 510      15.157 -11.172  -6.695  1.00  0.00           H  
ATOM    968  HB2 GLU A 510      16.778 -13.230  -7.324  1.00  0.00           H  
ATOM    969  HB3 GLU A 510      16.658 -13.456  -5.583  1.00  0.00           H  
ATOM    970  HG2 GLU A 510      14.051 -12.959  -6.421  1.00  0.00           H  
ATOM    971  HG3 GLU A 510      14.733 -14.025  -7.651  1.00  0.00           H  
ATOM    972  N   ALA A 511      14.969 -10.561  -4.339  1.00  0.00           N  
ATOM    973  CA  ALA A 511      14.818 -10.171  -2.947  1.00  0.00           C  
ATOM    974  C   ALA A 511      14.750 -11.394  -2.038  1.00  0.00           C  
ATOM    975  O   ALA A 511      13.688 -11.733  -1.516  1.00  0.00           O  
ATOM    976  CB  ALA A 511      13.574  -9.311  -2.777  1.00  0.00           C  
ATOM    977  H   ALA A 511      14.245 -10.366  -4.970  1.00  0.00           H  
ATOM    978  HA  ALA A 511      15.676  -9.576  -2.673  1.00  0.00           H  
ATOM    979  HB1 ALA A 511      13.232  -8.978  -3.746  1.00  0.00           H  
ATOM    980  HB2 ALA A 511      13.810  -8.453  -2.165  1.00  0.00           H  
ATOM    981  HB3 ALA A 511      12.796  -9.888  -2.300  1.00  0.00           H  
ATOM    982  N   ASP A 512      15.889 -12.052  -1.846  1.00  0.00           N  
ATOM    983  CA  ASP A 512      15.949 -13.233  -0.992  1.00  0.00           C  
ATOM    984  C   ASP A 512      15.396 -12.913   0.395  1.00  0.00           C  
ATOM    985  O   ASP A 512      15.998 -12.145   1.144  1.00  0.00           O  
ATOM    986  CB  ASP A 512      17.390 -13.736  -0.878  1.00  0.00           C  
ATOM    987  CG  ASP A 512      17.833 -14.504  -2.107  1.00  0.00           C  
ATOM    988  OD1 ASP A 512      17.194 -15.527  -2.431  1.00  0.00           O  
ATOM    989  OD2 ASP A 512      18.820 -14.083  -2.746  1.00  0.00           O  
ATOM    990  H   ASP A 512      16.706 -11.735  -2.284  1.00  0.00           H  
ATOM    991  HA  ASP A 512      15.344 -14.001  -1.447  1.00  0.00           H  
ATOM    992  HB2 ASP A 512      18.050 -12.892  -0.747  1.00  0.00           H  
ATOM    993  HB3 ASP A 512      17.470 -14.387  -0.020  1.00  0.00           H  
ATOM    994  N   PRO A 513      14.233 -13.484   0.759  1.00  0.00           N  
ATOM    995  CA  PRO A 513      13.613 -13.232   2.061  1.00  0.00           C  
ATOM    996  C   PRO A 513      14.559 -13.522   3.219  1.00  0.00           C  
ATOM    997  O   PRO A 513      14.833 -12.652   4.040  1.00  0.00           O  
ATOM    998  CB  PRO A 513      12.410 -14.187   2.095  1.00  0.00           C  
ATOM    999  CG  PRO A 513      12.627 -15.146   0.972  1.00  0.00           C  
ATOM   1000  CD  PRO A 513      13.429 -14.406  -0.058  1.00  0.00           C  
ATOM   1001  HA  PRO A 513      13.265 -12.212   2.136  1.00  0.00           H  
ATOM   1002  HB2 PRO A 513      12.382 -14.698   3.046  1.00  0.00           H  
ATOM   1003  HB3 PRO A 513      11.499 -13.623   1.959  1.00  0.00           H  
ATOM   1004  HG2 PRO A 513      13.173 -16.007   1.325  1.00  0.00           H  
ATOM   1005  HG3 PRO A 513      11.676 -15.448   0.559  1.00  0.00           H  
ATOM   1006  HD2 PRO A 513      14.059 -15.090  -0.607  1.00  0.00           H  
ATOM   1007  HD3 PRO A 513      12.780 -13.863  -0.728  1.00  0.00           H  
ATOM   1008  N   GLY A 514      15.060 -14.746   3.282  1.00  0.00           N  
ATOM   1009  CA  GLY A 514      15.966 -15.115   4.353  1.00  0.00           C  
ATOM   1010  C   GLY A 514      17.186 -14.217   4.422  1.00  0.00           C  
ATOM   1011  O   GLY A 514      17.719 -13.965   5.502  1.00  0.00           O  
ATOM   1012  H   GLY A 514      14.811 -15.402   2.600  1.00  0.00           H  
ATOM   1013  HA2 GLY A 514      15.437 -15.056   5.293  1.00  0.00           H  
ATOM   1014  HA3 GLY A 514      16.291 -16.133   4.199  1.00  0.00           H  
ATOM   1015  N   ALA A 515      17.633 -13.738   3.266  1.00  0.00           N  
ATOM   1016  CA  ALA A 515      18.803 -12.871   3.202  1.00  0.00           C  
ATOM   1017  C   ALA A 515      18.471 -11.421   3.556  1.00  0.00           C  
ATOM   1018  O   ALA A 515      19.101 -10.831   4.434  1.00  0.00           O  
ATOM   1019  CB  ALA A 515      19.429 -12.942   1.817  1.00  0.00           C  
ATOM   1020  H   ALA A 515      17.169 -13.979   2.437  1.00  0.00           H  
ATOM   1021  HA  ALA A 515      19.527 -13.243   3.911  1.00  0.00           H  
ATOM   1022  HB1 ALA A 515      18.756 -12.504   1.095  1.00  0.00           H  
ATOM   1023  HB2 ALA A 515      19.612 -13.975   1.558  1.00  0.00           H  
ATOM   1024  HB3 ALA A 515      20.362 -12.399   1.815  1.00  0.00           H  
ATOM   1025  N   LEU A 516      17.502 -10.840   2.851  1.00  0.00           N  
ATOM   1026  CA  LEU A 516      17.122  -9.447   3.081  1.00  0.00           C  
ATOM   1027  C   LEU A 516      16.278  -9.267   4.349  1.00  0.00           C  
ATOM   1028  O   LEU A 516      16.465  -8.296   5.082  1.00  0.00           O  
ATOM   1029  CB  LEU A 516      16.407  -8.874   1.844  1.00  0.00           C  
ATOM   1030  CG  LEU A 516      14.883  -9.001   1.820  1.00  0.00           C  
ATOM   1031  CD1 LEU A 516      14.239  -7.825   2.535  1.00  0.00           C  
ATOM   1032  CD2 LEU A 516      14.379  -9.082   0.385  1.00  0.00           C  
ATOM   1033  H   LEU A 516      17.048 -11.350   2.149  1.00  0.00           H  
ATOM   1034  HA  LEU A 516      18.040  -8.895   3.219  1.00  0.00           H  
ATOM   1035  HB2 LEU A 516      16.656  -7.826   1.770  1.00  0.00           H  
ATOM   1036  HB3 LEU A 516      16.797  -9.376   0.972  1.00  0.00           H  
ATOM   1037  HG  LEU A 516      14.596  -9.907   2.329  1.00  0.00           H  
ATOM   1038 HD11 LEU A 516      13.210  -8.059   2.761  1.00  0.00           H  
ATOM   1039 HD12 LEU A 516      14.277  -6.955   1.896  1.00  0.00           H  
ATOM   1040 HD13 LEU A 516      14.773  -7.620   3.453  1.00  0.00           H  
ATOM   1041 HD21 LEU A 516      13.339  -8.785   0.350  1.00  0.00           H  
ATOM   1042 HD22 LEU A 516      14.475 -10.096   0.028  1.00  0.00           H  
ATOM   1043 HD23 LEU A 516      14.964  -8.422  -0.240  1.00  0.00           H  
ATOM   1044  N   ILE A 517      15.353 -10.191   4.615  1.00  0.00           N  
ATOM   1045  CA  ILE A 517      14.508 -10.090   5.809  1.00  0.00           C  
ATOM   1046  C   ILE A 517      15.371  -9.993   7.066  1.00  0.00           C  
ATOM   1047  O   ILE A 517      14.974  -9.391   8.062  1.00  0.00           O  
ATOM   1048  CB  ILE A 517      13.516 -11.278   5.954  1.00  0.00           C  
ATOM   1049  CG1 ILE A 517      12.517 -11.349   4.779  1.00  0.00           C  
ATOM   1050  CG2 ILE A 517      12.755 -11.172   7.274  1.00  0.00           C  
ATOM   1051  CD1 ILE A 517      12.486 -10.125   3.885  1.00  0.00           C  
ATOM   1052  H   ILE A 517      15.238 -10.949   4.004  1.00  0.00           H  
ATOM   1053  HA  ILE A 517      13.930  -9.179   5.721  1.00  0.00           H  
ATOM   1054  HB  ILE A 517      14.092 -12.190   5.982  1.00  0.00           H  
ATOM   1055 HG12 ILE A 517      12.760 -12.196   4.161  1.00  0.00           H  
ATOM   1056 HG13 ILE A 517      11.521 -11.486   5.178  1.00  0.00           H  
ATOM   1057 HG21 ILE A 517      12.959 -10.216   7.732  1.00  0.00           H  
ATOM   1058 HG22 ILE A 517      13.073 -11.963   7.936  1.00  0.00           H  
ATOM   1059 HG23 ILE A 517      11.694 -11.263   7.088  1.00  0.00           H  
ATOM   1060 HD11 ILE A 517      12.000  -9.312   4.404  1.00  0.00           H  
ATOM   1061 HD12 ILE A 517      11.939 -10.351   2.975  1.00  0.00           H  
ATOM   1062 HD13 ILE A 517      13.489  -9.841   3.634  1.00  0.00           H  
ATOM   1063  N   SER A 518      16.553 -10.591   7.015  1.00  0.00           N  
ATOM   1064  CA  SER A 518      17.467 -10.562   8.149  1.00  0.00           C  
ATOM   1065  C   SER A 518      18.569  -9.529   7.922  1.00  0.00           C  
ATOM   1066  O   SER A 518      19.746  -9.801   8.157  1.00  0.00           O  
ATOM   1067  CB  SER A 518      18.080 -11.945   8.374  1.00  0.00           C  
ATOM   1068  OG  SER A 518      17.281 -12.721   9.251  1.00  0.00           O  
ATOM   1069  H   SER A 518      16.820 -11.059   6.197  1.00  0.00           H  
ATOM   1070  HA  SER A 518      16.900 -10.281   9.024  1.00  0.00           H  
ATOM   1071  HB2 SER A 518      18.158 -12.461   7.428  1.00  0.00           H  
ATOM   1072  HB3 SER A 518      19.064 -11.835   8.806  1.00  0.00           H  
ATOM   1073  HG  SER A 518      16.358 -12.639   9.000  1.00  0.00           H  
ATOM   1074  N   ARG A 519      18.180  -8.342   7.456  1.00  0.00           N  
ATOM   1075  CA  ARG A 519      19.144  -7.275   7.191  1.00  0.00           C  
ATOM   1076  C   ARG A 519      18.770  -5.983   7.919  1.00  0.00           C  
ATOM   1077  O   ARG A 519      19.556  -5.036   7.963  1.00  0.00           O  
ATOM   1078  CB  ARG A 519      19.229  -7.013   5.686  1.00  0.00           C  
ATOM   1079  CG  ARG A 519      20.562  -6.437   5.239  1.00  0.00           C  
ATOM   1080  CD  ARG A 519      21.435  -7.495   4.581  1.00  0.00           C  
ATOM   1081  NE  ARG A 519      22.856  -7.267   4.831  1.00  0.00           N  
ATOM   1082  CZ  ARG A 519      23.595  -6.385   4.162  1.00  0.00           C  
ATOM   1083  NH1 ARG A 519      23.049  -5.639   3.209  1.00  0.00           N  
ATOM   1084  NH2 ARG A 519      24.882  -6.246   4.448  1.00  0.00           N  
ATOM   1085  H   ARG A 519      17.225  -8.181   7.280  1.00  0.00           H  
ATOM   1086  HA  ARG A 519      20.109  -7.605   7.543  1.00  0.00           H  
ATOM   1087  HB2 ARG A 519      19.069  -7.943   5.162  1.00  0.00           H  
ATOM   1088  HB3 ARG A 519      18.450  -6.317   5.410  1.00  0.00           H  
ATOM   1089  HG2 ARG A 519      20.380  -5.644   4.529  1.00  0.00           H  
ATOM   1090  HG3 ARG A 519      21.079  -6.040   6.100  1.00  0.00           H  
ATOM   1091  HD2 ARG A 519      21.161  -8.463   4.974  1.00  0.00           H  
ATOM   1092  HD3 ARG A 519      21.258  -7.476   3.516  1.00  0.00           H  
ATOM   1093  HE  ARG A 519      23.283  -7.802   5.532  1.00  0.00           H  
ATOM   1094 HH11 ARG A 519      22.079  -5.737   2.990  1.00  0.00           H  
ATOM   1095 HH12 ARG A 519      23.609  -4.978   2.710  1.00  0.00           H  
ATOM   1096 HH21 ARG A 519      25.298  -6.804   5.166  1.00  0.00           H  
ATOM   1097 HH22 ARG A 519      25.438  -5.584   3.945  1.00  0.00           H  
ATOM   1098  N   ILE A 520      17.564  -5.944   8.475  1.00  0.00           N  
ATOM   1099  CA  ILE A 520      17.085  -4.755   9.187  1.00  0.00           C  
ATOM   1100  C   ILE A 520      17.631  -4.677  10.610  1.00  0.00           C  
ATOM   1101  O   ILE A 520      18.264  -5.613  11.099  1.00  0.00           O  
ATOM   1102  CB  ILE A 520      15.541  -4.687   9.249  1.00  0.00           C  
ATOM   1103  CG1 ILE A 520      14.923  -6.093   9.090  1.00  0.00           C  
ATOM   1104  CG2 ILE A 520      15.014  -3.697   8.208  1.00  0.00           C  
ATOM   1105  CD1 ILE A 520      14.689  -6.530   7.656  1.00  0.00           C  
ATOM   1106  H   ILE A 520      16.980  -6.723   8.395  1.00  0.00           H  
ATOM   1107  HA  ILE A 520      17.434  -3.890   8.642  1.00  0.00           H  
ATOM   1108  HB  ILE A 520      15.269  -4.303  10.221  1.00  0.00           H  
ATOM   1109 HG12 ILE A 520      15.579  -6.817   9.547  1.00  0.00           H  
ATOM   1110 HG13 ILE A 520      13.977  -6.116   9.600  1.00  0.00           H  
ATOM   1111 HG21 ILE A 520      14.302  -3.027   8.670  1.00  0.00           H  
ATOM   1112 HG22 ILE A 520      14.537  -4.230   7.404  1.00  0.00           H  
ATOM   1113 HG23 ILE A 520      15.837  -3.120   7.813  1.00  0.00           H  
ATOM   1114 HD11 ILE A 520      13.864  -5.977   7.244  1.00  0.00           H  
ATOM   1115 HD12 ILE A 520      14.455  -7.582   7.632  1.00  0.00           H  
ATOM   1116 HD13 ILE A 520      15.576  -6.346   7.070  1.00  0.00           H  
ATOM   1117  N   PRO A 521      17.392  -3.538  11.291  1.00  0.00           N  
ATOM   1118  CA  PRO A 521      17.860  -3.314  12.663  1.00  0.00           C  
ATOM   1119  C   PRO A 521      17.204  -4.250  13.675  1.00  0.00           C  
ATOM   1120  O   PRO A 521      17.871  -5.103  14.259  1.00  0.00           O  
ATOM   1121  CB  PRO A 521      17.470  -1.857  12.956  1.00  0.00           C  
ATOM   1122  CG  PRO A 521      17.171  -1.252  11.626  1.00  0.00           C  
ATOM   1123  CD  PRO A 521      16.656  -2.373  10.773  1.00  0.00           C  
ATOM   1124  HA  PRO A 521      18.933  -3.418  12.731  1.00  0.00           H  
ATOM   1125  HB2 PRO A 521      16.604  -1.837  13.601  1.00  0.00           H  
ATOM   1126  HB3 PRO A 521      18.294  -1.354  13.439  1.00  0.00           H  
ATOM   1127  HG2 PRO A 521      16.419  -0.484  11.732  1.00  0.00           H  
ATOM   1128  HG3 PRO A 521      18.073  -0.840  11.199  1.00  0.00           H  
ATOM   1129  HD2 PRO A 521      15.590  -2.494  10.909  1.00  0.00           H  
ATOM   1130  HD3 PRO A 521      16.891  -2.199   9.734  1.00  0.00           H  
ATOM   1131  N   GLY A 522      15.898  -4.084  13.893  1.00  0.00           N  
ATOM   1132  CA  GLY A 522      15.211  -4.931  14.854  1.00  0.00           C  
ATOM   1133  C   GLY A 522      13.694  -4.915  14.735  1.00  0.00           C  
ATOM   1134  O   GLY A 522      13.042  -5.892  15.099  1.00  0.00           O  
ATOM   1135  H   GLY A 522      15.410  -3.386  13.411  1.00  0.00           H  
ATOM   1136  HA2 GLY A 522      15.552  -5.946  14.721  1.00  0.00           H  
ATOM   1137  HA3 GLY A 522      15.482  -4.607  15.849  1.00  0.00           H  
ATOM   1138  N   GLU A 523      13.119  -3.816  14.249  1.00  0.00           N  
ATOM   1139  CA  GLU A 523      11.664  -3.723  14.122  1.00  0.00           C  
ATOM   1140  C   GLU A 523      11.171  -4.415  12.852  1.00  0.00           C  
ATOM   1141  O   GLU A 523      10.172  -5.146  12.873  1.00  0.00           O  
ATOM   1142  CB  GLU A 523      11.229  -2.255  14.122  1.00  0.00           C  
ATOM   1143  CG  GLU A 523      10.207  -1.924  15.197  1.00  0.00           C  
ATOM   1144  CD  GLU A 523       9.949  -0.434  15.317  1.00  0.00           C  
ATOM   1145  OE1 GLU A 523       9.089   0.081  14.573  1.00  0.00           O  
ATOM   1146  OE2 GLU A 523      10.607   0.216  16.156  1.00  0.00           O  
ATOM   1147  H   GLU A 523      13.676  -3.055  13.985  1.00  0.00           H  
ATOM   1148  HA  GLU A 523      11.227  -4.216  14.977  1.00  0.00           H  
ATOM   1149  HB2 GLU A 523      12.098  -1.634  14.280  1.00  0.00           H  
ATOM   1150  HB3 GLU A 523      10.798  -2.017  13.160  1.00  0.00           H  
ATOM   1151  HG2 GLU A 523       9.276  -2.416  14.955  1.00  0.00           H  
ATOM   1152  HG3 GLU A 523      10.570  -2.289  16.146  1.00  0.00           H  
ATOM   1153  N   LEU A 524      11.883  -4.205  11.750  1.00  0.00           N  
ATOM   1154  CA  LEU A 524      11.513  -4.830  10.489  1.00  0.00           C  
ATOM   1155  C   LEU A 524      11.875  -6.311  10.516  1.00  0.00           C  
ATOM   1156  O   LEU A 524      11.391  -7.088   9.704  1.00  0.00           O  
ATOM   1157  CB  LEU A 524      12.211  -4.138   9.307  1.00  0.00           C  
ATOM   1158  CG  LEU A 524      11.332  -3.780   8.091  1.00  0.00           C  
ATOM   1159  CD1 LEU A 524      12.134  -3.898   6.797  1.00  0.00           C  
ATOM   1160  CD2 LEU A 524      10.090  -4.661   8.018  1.00  0.00           C  
ATOM   1161  H   LEU A 524      12.676  -3.632  11.791  1.00  0.00           H  
ATOM   1162  HA  LEU A 524      10.444  -4.735  10.376  1.00  0.00           H  
ATOM   1163  HB2 LEU A 524      12.657  -3.229   9.674  1.00  0.00           H  
ATOM   1164  HB3 LEU A 524      12.996  -4.785   8.963  1.00  0.00           H  
ATOM   1165  HG  LEU A 524      11.008  -2.754   8.184  1.00  0.00           H  
ATOM   1166 HD11 LEU A 524      11.503  -3.652   5.956  1.00  0.00           H  
ATOM   1167 HD12 LEU A 524      12.496  -4.908   6.686  1.00  0.00           H  
ATOM   1168 HD13 LEU A 524      12.972  -3.218   6.824  1.00  0.00           H  
ATOM   1169 HD21 LEU A 524      10.272  -5.587   8.540  1.00  0.00           H  
ATOM   1170 HD22 LEU A 524       9.858  -4.871   6.984  1.00  0.00           H  
ATOM   1171 HD23 LEU A 524       9.257  -4.147   8.475  1.00  0.00           H  
ATOM   1172  N   GLN A 525      12.731  -6.703  11.457  1.00  0.00           N  
ATOM   1173  CA  GLN A 525      13.133  -8.099  11.569  1.00  0.00           C  
ATOM   1174  C   GLN A 525      11.902  -8.972  11.796  1.00  0.00           C  
ATOM   1175  O   GLN A 525      11.546  -9.788  10.947  1.00  0.00           O  
ATOM   1176  CB  GLN A 525      14.140  -8.280  12.708  1.00  0.00           C  
ATOM   1177  CG  GLN A 525      15.583  -8.050  12.288  1.00  0.00           C  
ATOM   1178  CD  GLN A 525      16.288  -9.332  11.893  1.00  0.00           C  
ATOM   1179  OE1 GLN A 525      15.915 -10.420  12.331  1.00  0.00           O  
ATOM   1180  NE2 GLN A 525      17.316  -9.209  11.062  1.00  0.00           N  
ATOM   1181  H   GLN A 525      13.094  -6.047  12.087  1.00  0.00           H  
ATOM   1182  HA  GLN A 525      13.596  -8.386  10.637  1.00  0.00           H  
ATOM   1183  HB2 GLN A 525      13.905  -7.582  13.497  1.00  0.00           H  
ATOM   1184  HB3 GLN A 525      14.056  -9.286  13.092  1.00  0.00           H  
ATOM   1185  HG2 GLN A 525      15.596  -7.376  11.445  1.00  0.00           H  
ATOM   1186  HG3 GLN A 525      16.117  -7.601  13.113  1.00  0.00           H  
ATOM   1187 HE21 GLN A 525      17.558  -8.310  10.754  1.00  0.00           H  
ATOM   1188 HE22 GLN A 525      17.792 -10.022  10.790  1.00  0.00           H  
ATOM   1189  N   PRO A 526      11.211  -8.788  12.936  1.00  0.00           N  
ATOM   1190  CA  PRO A 526       9.996  -9.539  13.244  1.00  0.00           C  
ATOM   1191  C   PRO A 526       8.878  -9.215  12.262  1.00  0.00           C  
ATOM   1192  O   PRO A 526       8.149 -10.103  11.814  1.00  0.00           O  
ATOM   1193  CB  PRO A 526       9.624  -9.076  14.656  1.00  0.00           C  
ATOM   1194  CG  PRO A 526      10.273  -7.745  14.803  1.00  0.00           C  
ATOM   1195  CD  PRO A 526      11.535  -7.810  13.990  1.00  0.00           C  
ATOM   1196  HA  PRO A 526      10.178 -10.604  13.244  1.00  0.00           H  
ATOM   1197  HB2 PRO A 526       8.550  -9.004  14.742  1.00  0.00           H  
ATOM   1198  HB3 PRO A 526      10.003  -9.781  15.380  1.00  0.00           H  
ATOM   1199  HG2 PRO A 526       9.621  -6.973  14.423  1.00  0.00           H  
ATOM   1200  HG3 PRO A 526      10.506  -7.563  15.842  1.00  0.00           H  
ATOM   1201  HD2 PRO A 526      11.758  -6.844  13.563  1.00  0.00           H  
ATOM   1202  HD3 PRO A 526      12.358  -8.156  14.597  1.00  0.00           H  
ATOM   1203  N   LEU A 527       8.743  -7.928  11.936  1.00  0.00           N  
ATOM   1204  CA  LEU A 527       7.704  -7.483  11.014  1.00  0.00           C  
ATOM   1205  C   LEU A 527       7.889  -8.091   9.628  1.00  0.00           C  
ATOM   1206  O   LEU A 527       6.985  -8.736   9.107  1.00  0.00           O  
ATOM   1207  CB  LEU A 527       7.703  -5.957  10.916  1.00  0.00           C  
ATOM   1208  CG  LEU A 527       6.333  -5.328  10.649  1.00  0.00           C  
ATOM   1209  CD1 LEU A 527       5.723  -4.809  11.943  1.00  0.00           C  
ATOM   1210  CD2 LEU A 527       6.448  -4.208   9.626  1.00  0.00           C  
ATOM   1211  H   LEU A 527       9.351  -7.264  12.331  1.00  0.00           H  
ATOM   1212  HA  LEU A 527       6.755  -7.807  11.407  1.00  0.00           H  
ATOM   1213  HB2 LEU A 527       8.087  -5.557  11.843  1.00  0.00           H  
ATOM   1214  HB3 LEU A 527       8.369  -5.669  10.116  1.00  0.00           H  
ATOM   1215  HG  LEU A 527       5.671  -6.082  10.248  1.00  0.00           H  
ATOM   1216 HD11 LEU A 527       6.015  -3.780  12.091  1.00  0.00           H  
ATOM   1217 HD12 LEU A 527       6.074  -5.406  12.771  1.00  0.00           H  
ATOM   1218 HD13 LEU A 527       4.647  -4.873  11.884  1.00  0.00           H  
ATOM   1219 HD21 LEU A 527       5.535  -3.631   9.619  1.00  0.00           H  
ATOM   1220 HD22 LEU A 527       6.613  -4.631   8.646  1.00  0.00           H  
ATOM   1221 HD23 LEU A 527       7.277  -3.566   9.886  1.00  0.00           H  
ATOM   1222  N   ALA A 528       9.058  -7.874   9.038  1.00  0.00           N  
ATOM   1223  CA  ALA A 528       9.361  -8.390   7.707  1.00  0.00           C  
ATOM   1224  C   ALA A 528       9.211  -9.904   7.629  1.00  0.00           C  
ATOM   1225  O   ALA A 528       8.643 -10.428   6.671  1.00  0.00           O  
ATOM   1226  CB  ALA A 528      10.765  -7.988   7.290  1.00  0.00           C  
ATOM   1227  H   ALA A 528       9.734  -7.343   9.505  1.00  0.00           H  
ATOM   1228  HA  ALA A 528       8.667  -7.936   7.017  1.00  0.00           H  
ATOM   1229  HB1 ALA A 528      11.480  -8.424   7.972  1.00  0.00           H  
ATOM   1230  HB2 ALA A 528      10.854  -6.914   7.312  1.00  0.00           H  
ATOM   1231  HB3 ALA A 528      10.959  -8.345   6.290  1.00  0.00           H  
ATOM   1232  N   SER A 529       9.728 -10.615   8.628  1.00  0.00           N  
ATOM   1233  CA  SER A 529       9.639 -12.070   8.627  1.00  0.00           C  
ATOM   1234  C   SER A 529       8.187 -12.502   8.475  1.00  0.00           C  
ATOM   1235  O   SER A 529       7.862 -13.346   7.639  1.00  0.00           O  
ATOM   1236  CB  SER A 529      10.226 -12.641   9.920  1.00  0.00           C  
ATOM   1237  OG  SER A 529       9.364 -12.405  11.020  1.00  0.00           O  
ATOM   1238  H   SER A 529      10.179 -10.156   9.367  1.00  0.00           H  
ATOM   1239  HA  SER A 529      10.206 -12.439   7.786  1.00  0.00           H  
ATOM   1240  HB2 SER A 529      10.364 -13.706   9.810  1.00  0.00           H  
ATOM   1241  HB3 SER A 529      11.179 -12.173  10.117  1.00  0.00           H  
ATOM   1242  HG  SER A 529       9.882 -12.122  11.778  1.00  0.00           H  
ATOM   1243  N   GLU A 530       7.314 -11.891   9.265  1.00  0.00           N  
ATOM   1244  CA  GLU A 530       5.891 -12.181   9.195  1.00  0.00           C  
ATOM   1245  C   GLU A 530       5.287 -11.580   7.928  1.00  0.00           C  
ATOM   1246  O   GLU A 530       4.388 -12.157   7.318  1.00  0.00           O  
ATOM   1247  CB  GLU A 530       5.171 -11.632  10.429  1.00  0.00           C  
ATOM   1248  CG  GLU A 530       5.008 -12.654  11.542  1.00  0.00           C  
ATOM   1249  CD  GLU A 530       3.886 -13.637  11.271  1.00  0.00           C  
ATOM   1250  OE1 GLU A 530       2.761 -13.185  10.967  1.00  0.00           O  
ATOM   1251  OE2 GLU A 530       4.131 -14.858  11.363  1.00  0.00           O  
ATOM   1252  H   GLU A 530       7.633 -11.209   9.892  1.00  0.00           H  
ATOM   1253  HA  GLU A 530       5.770 -13.254   9.164  1.00  0.00           H  
ATOM   1254  HB2 GLU A 530       5.734 -10.796  10.817  1.00  0.00           H  
ATOM   1255  HB3 GLU A 530       4.189 -11.289  10.137  1.00  0.00           H  
ATOM   1256  HG2 GLU A 530       5.931 -13.205  11.646  1.00  0.00           H  
ATOM   1257  HG3 GLU A 530       4.795 -12.132  12.464  1.00  0.00           H  
ATOM   1258  N   LEU A 531       5.787 -10.401   7.555  1.00  0.00           N  
ATOM   1259  CA  LEU A 531       5.301  -9.681   6.380  1.00  0.00           C  
ATOM   1260  C   LEU A 531       5.625 -10.404   5.081  1.00  0.00           C  
ATOM   1261  O   LEU A 531       5.019 -10.117   4.053  1.00  0.00           O  
ATOM   1262  CB  LEU A 531       5.894  -8.274   6.327  1.00  0.00           C  
ATOM   1263  CG  LEU A 531       4.886  -7.132   6.385  1.00  0.00           C  
ATOM   1264  CD1 LEU A 531       4.243  -7.054   7.761  1.00  0.00           C  
ATOM   1265  CD2 LEU A 531       5.574  -5.825   6.036  1.00  0.00           C  
ATOM   1266  H   LEU A 531       6.497  -9.996   8.097  1.00  0.00           H  
ATOM   1267  HA  LEU A 531       4.231  -9.599   6.469  1.00  0.00           H  
ATOM   1268  HB2 LEU A 531       6.581  -8.162   7.149  1.00  0.00           H  
ATOM   1269  HB3 LEU A 531       6.446  -8.176   5.406  1.00  0.00           H  
ATOM   1270  HG  LEU A 531       4.104  -7.304   5.655  1.00  0.00           H  
ATOM   1271 HD11 LEU A 531       4.979  -6.734   8.484  1.00  0.00           H  
ATOM   1272 HD12 LEU A 531       3.867  -8.028   8.037  1.00  0.00           H  
ATOM   1273 HD13 LEU A 531       3.428  -6.346   7.738  1.00  0.00           H  
ATOM   1274 HD21 LEU A 531       6.231  -5.536   6.843  1.00  0.00           H  
ATOM   1275 HD22 LEU A 531       4.834  -5.059   5.883  1.00  0.00           H  
ATOM   1276 HD23 LEU A 531       6.152  -5.956   5.132  1.00  0.00           H  
ATOM   1277  N   SER A 532       6.577 -11.336   5.115  1.00  0.00           N  
ATOM   1278  CA  SER A 532       6.952 -12.070   3.906  1.00  0.00           C  
ATOM   1279  C   SER A 532       5.705 -12.550   3.169  1.00  0.00           C  
ATOM   1280  O   SER A 532       5.704 -12.706   1.948  1.00  0.00           O  
ATOM   1281  CB  SER A 532       7.850 -13.258   4.255  1.00  0.00           C  
ATOM   1282  OG  SER A 532       7.205 -14.138   5.159  1.00  0.00           O  
ATOM   1283  H   SER A 532       7.036 -11.529   5.959  1.00  0.00           H  
ATOM   1284  HA  SER A 532       7.492 -11.390   3.266  1.00  0.00           H  
ATOM   1285  HB2 SER A 532       8.091 -13.801   3.353  1.00  0.00           H  
ATOM   1286  HB3 SER A 532       8.760 -12.896   4.711  1.00  0.00           H  
ATOM   1287  HG  SER A 532       6.920 -13.650   5.934  1.00  0.00           H  
ATOM   1288  N   LEU A 533       4.642 -12.748   3.932  1.00  0.00           N  
ATOM   1289  CA  LEU A 533       3.362 -13.172   3.400  1.00  0.00           C  
ATOM   1290  C   LEU A 533       2.342 -13.182   4.526  1.00  0.00           C  
ATOM   1291  O   LEU A 533       1.558 -14.121   4.666  1.00  0.00           O  
ATOM   1292  CB  LEU A 533       3.459 -14.556   2.750  1.00  0.00           C  
ATOM   1293  CG  LEU A 533       2.232 -14.959   1.927  1.00  0.00           C  
ATOM   1294  CD1 LEU A 533       2.461 -14.699   0.442  1.00  0.00           C  
ATOM   1295  CD2 LEU A 533       1.881 -16.420   2.165  1.00  0.00           C  
ATOM   1296  H   LEU A 533       4.716 -12.585   4.894  1.00  0.00           H  
ATOM   1297  HA  LEU A 533       3.056 -12.450   2.657  1.00  0.00           H  
ATOM   1298  HB2 LEU A 533       4.324 -14.569   2.103  1.00  0.00           H  
ATOM   1299  HB3 LEU A 533       3.600 -15.289   3.529  1.00  0.00           H  
ATOM   1300  HG  LEU A 533       1.392 -14.359   2.243  1.00  0.00           H  
ATOM   1301 HD11 LEU A 533       1.597 -14.197   0.025  1.00  0.00           H  
ATOM   1302 HD12 LEU A 533       2.612 -15.637  -0.071  1.00  0.00           H  
ATOM   1303 HD13 LEU A 533       3.333 -14.075   0.316  1.00  0.00           H  
ATOM   1304 HD21 LEU A 533       1.789 -16.600   3.226  1.00  0.00           H  
ATOM   1305 HD22 LEU A 533       2.659 -17.049   1.759  1.00  0.00           H  
ATOM   1306 HD23 LEU A 533       0.943 -16.648   1.679  1.00  0.00           H  
ATOM   1307  N   LEU A 534       2.364 -12.124   5.340  1.00  0.00           N  
ATOM   1308  CA  LEU A 534       1.449 -12.015   6.459  1.00  0.00           C  
ATOM   1309  C   LEU A 534       0.022 -11.892   5.956  1.00  0.00           C  
ATOM   1310  O   LEU A 534      -0.903 -12.463   6.532  1.00  0.00           O  
ATOM   1311  CB  LEU A 534       1.819 -10.813   7.341  1.00  0.00           C  
ATOM   1312  CG  LEU A 534       1.168  -9.483   6.954  1.00  0.00           C  
ATOM   1313  CD1 LEU A 534       1.037  -8.579   8.170  1.00  0.00           C  
ATOM   1314  CD2 LEU A 534       1.957  -8.791   5.853  1.00  0.00           C  
ATOM   1315  H   LEU A 534       3.011 -11.399   5.182  1.00  0.00           H  
ATOM   1316  HA  LEU A 534       1.534 -12.919   7.044  1.00  0.00           H  
ATOM   1317  HB2 LEU A 534       1.537 -11.042   8.358  1.00  0.00           H  
ATOM   1318  HB3 LEU A 534       2.888 -10.685   7.306  1.00  0.00           H  
ATOM   1319  HG  LEU A 534       0.180  -9.677   6.578  1.00  0.00           H  
ATOM   1320 HD11 LEU A 534       0.059  -8.706   8.609  1.00  0.00           H  
ATOM   1321 HD12 LEU A 534       1.166  -7.549   7.869  1.00  0.00           H  
ATOM   1322 HD13 LEU A 534       1.794  -8.839   8.895  1.00  0.00           H  
ATOM   1323 HD21 LEU A 534       2.497  -7.956   6.270  1.00  0.00           H  
ATOM   1324 HD22 LEU A 534       1.277  -8.435   5.094  1.00  0.00           H  
ATOM   1325 HD23 LEU A 534       2.653  -9.489   5.413  1.00  0.00           H  
ATOM   1326  N   LEU A 535      -0.150 -11.136   4.877  1.00  0.00           N  
ATOM   1327  CA  LEU A 535      -1.468 -10.942   4.310  1.00  0.00           C  
ATOM   1328  C   LEU A 535      -1.433 -10.915   2.785  1.00  0.00           C  
ATOM   1329  O   LEU A 535      -1.861  -9.948   2.156  1.00  0.00           O  
ATOM   1330  CB  LEU A 535      -2.101  -9.659   4.854  1.00  0.00           C  
ATOM   1331  CG  LEU A 535      -1.551  -8.358   4.256  1.00  0.00           C  
ATOM   1332  CD1 LEU A 535      -2.617  -7.657   3.422  1.00  0.00           C  
ATOM   1333  CD2 LEU A 535      -1.040  -7.435   5.353  1.00  0.00           C  
ATOM   1334  H   LEU A 535       0.625 -10.702   4.462  1.00  0.00           H  
ATOM   1335  HA  LEU A 535      -2.061 -11.779   4.618  1.00  0.00           H  
ATOM   1336  HB2 LEU A 535      -3.164  -9.702   4.666  1.00  0.00           H  
ATOM   1337  HB3 LEU A 535      -1.945  -9.634   5.922  1.00  0.00           H  
ATOM   1338  HG  LEU A 535      -0.720  -8.597   3.603  1.00  0.00           H  
ATOM   1339 HD11 LEU A 535      -2.168  -7.259   2.524  1.00  0.00           H  
ATOM   1340 HD12 LEU A 535      -3.050  -6.851   3.995  1.00  0.00           H  
ATOM   1341 HD13 LEU A 535      -3.389  -8.363   3.154  1.00  0.00           H  
ATOM   1342 HD21 LEU A 535      -0.235  -6.829   4.965  1.00  0.00           H  
ATOM   1343 HD22 LEU A 535      -0.678  -8.023   6.182  1.00  0.00           H  
ATOM   1344 HD23 LEU A 535      -1.842  -6.796   5.689  1.00  0.00           H  
ATOM   1345  N   ILE A 536      -0.940 -11.992   2.194  1.00  0.00           N  
ATOM   1346  CA  ILE A 536      -0.872 -12.096   0.748  1.00  0.00           C  
ATOM   1347  C   ILE A 536      -0.732 -13.555   0.322  1.00  0.00           C  
ATOM   1348  O   ILE A 536      -0.319 -14.402   1.111  1.00  0.00           O  
ATOM   1349  CB  ILE A 536       0.282 -11.241   0.162  1.00  0.00           C  
ATOM   1350  CG1 ILE A 536       0.477 -11.553  -1.315  1.00  0.00           C  
ATOM   1351  CG2 ILE A 536       1.587 -11.448   0.925  1.00  0.00           C  
ATOM   1352  CD1 ILE A 536       1.536 -10.703  -1.962  1.00  0.00           C  
ATOM   1353  H   ILE A 536      -0.628 -12.741   2.743  1.00  0.00           H  
ATOM   1354  HA  ILE A 536      -1.804 -11.714   0.352  1.00  0.00           H  
ATOM   1355  HB  ILE A 536       0.006 -10.202   0.261  1.00  0.00           H  
ATOM   1356 HG12 ILE A 536       0.769 -12.587  -1.425  1.00  0.00           H  
ATOM   1357 HG13 ILE A 536      -0.452 -11.386  -1.840  1.00  0.00           H  
ATOM   1358 HG21 ILE A 536       2.411 -10.989   0.378  1.00  0.00           H  
ATOM   1359 HG22 ILE A 536       1.776 -12.502   1.035  1.00  0.00           H  
ATOM   1360 HG23 ILE A 536       1.507 -10.991   1.901  1.00  0.00           H  
ATOM   1361 HD11 ILE A 536       1.071 -10.021  -2.659  1.00  0.00           H  
ATOM   1362 HD12 ILE A 536       2.235 -11.337  -2.488  1.00  0.00           H  
ATOM   1363 HD13 ILE A 536       2.059 -10.140  -1.204  1.00  0.00           H  
ATOM   1364  N   ALA A 537      -1.094 -13.848  -0.921  1.00  0.00           N  
ATOM   1365  CA  ALA A 537      -1.016 -15.210  -1.434  1.00  0.00           C  
ATOM   1366  C   ALA A 537       0.112 -15.354  -2.449  1.00  0.00           C  
ATOM   1367  O   ALA A 537       0.706 -14.364  -2.878  1.00  0.00           O  
ATOM   1368  CB  ALA A 537      -2.344 -15.612  -2.054  1.00  0.00           C  
ATOM   1369  H   ALA A 537      -1.430 -13.135  -1.504  1.00  0.00           H  
ATOM   1370  HA  ALA A 537      -0.822 -15.869  -0.600  1.00  0.00           H  
ATOM   1371  HB1 ALA A 537      -2.381 -16.686  -2.161  1.00  0.00           H  
ATOM   1372  HB2 ALA A 537      -2.443 -15.150  -3.025  1.00  0.00           H  
ATOM   1373  HB3 ALA A 537      -3.152 -15.286  -1.416  1.00  0.00           H  
ATOM   1374  N   ASP A 538       0.403 -16.595  -2.829  1.00  0.00           N  
ATOM   1375  CA  ASP A 538       1.461 -16.873  -3.795  1.00  0.00           C  
ATOM   1376  C   ASP A 538       1.254 -16.073  -5.078  1.00  0.00           C  
ATOM   1377  O   ASP A 538       2.209 -15.766  -5.791  1.00  0.00           O  
ATOM   1378  CB  ASP A 538       1.507 -18.368  -4.115  1.00  0.00           C  
ATOM   1379  CG  ASP A 538       2.312 -19.151  -3.097  1.00  0.00           C  
ATOM   1380  OD1 ASP A 538       3.558 -19.072  -3.138  1.00  0.00           O  
ATOM   1381  OD2 ASP A 538       1.698 -19.844  -2.259  1.00  0.00           O  
ATOM   1382  H   ASP A 538      -0.107 -17.341  -2.451  1.00  0.00           H  
ATOM   1383  HA  ASP A 538       2.400 -16.580  -3.350  1.00  0.00           H  
ATOM   1384  HB2 ASP A 538       0.500 -18.758  -4.127  1.00  0.00           H  
ATOM   1385  HB3 ASP A 538       1.955 -18.507  -5.088  1.00  0.00           H  
ATOM   1386  N   ASP A 539       0.000 -15.737  -5.363  1.00  0.00           N  
ATOM   1387  CA  ASP A 539      -0.333 -14.971  -6.558  1.00  0.00           C  
ATOM   1388  C   ASP A 539      -0.362 -13.471  -6.265  1.00  0.00           C  
ATOM   1389  O   ASP A 539      -0.738 -12.675  -7.125  1.00  0.00           O  
ATOM   1390  CB  ASP A 539      -1.687 -15.418  -7.110  1.00  0.00           C  
ATOM   1391  CG  ASP A 539      -1.965 -14.854  -8.489  1.00  0.00           C  
ATOM   1392  OD1 ASP A 539      -1.260 -15.246  -9.443  1.00  0.00           O  
ATOM   1393  OD2 ASP A 539      -2.887 -14.022  -8.616  1.00  0.00           O  
ATOM   1394  H   ASP A 539      -0.719 -16.009  -4.755  1.00  0.00           H  
ATOM   1395  HA  ASP A 539       0.428 -15.166  -7.298  1.00  0.00           H  
ATOM   1396  HB2 ASP A 539      -1.706 -16.496  -7.171  1.00  0.00           H  
ATOM   1397  HB3 ASP A 539      -2.468 -15.087  -6.441  1.00  0.00           H  
ATOM   1398  N   VAL A 540       0.035 -13.093  -5.047  1.00  0.00           N  
ATOM   1399  CA  VAL A 540       0.061 -11.694  -4.631  1.00  0.00           C  
ATOM   1400  C   VAL A 540      -1.339 -11.141  -4.362  1.00  0.00           C  
ATOM   1401  O   VAL A 540      -1.478 -10.059  -3.790  1.00  0.00           O  
ATOM   1402  CB  VAL A 540       0.779 -10.795  -5.669  1.00  0.00           C  
ATOM   1403  CG1 VAL A 540       0.459  -9.317  -5.446  1.00  0.00           C  
ATOM   1404  CG2 VAL A 540       2.281 -11.026  -5.617  1.00  0.00           C  
ATOM   1405  H   VAL A 540       0.322 -13.776  -4.406  1.00  0.00           H  
ATOM   1406  HA  VAL A 540       0.623 -11.649  -3.718  1.00  0.00           H  
ATOM   1407  HB  VAL A 540       0.433 -11.067  -6.653  1.00  0.00           H  
ATOM   1408 HG11 VAL A 540       0.996  -8.720  -6.166  1.00  0.00           H  
ATOM   1409 HG12 VAL A 540       0.754  -9.028  -4.447  1.00  0.00           H  
ATOM   1410 HG13 VAL A 540      -0.602  -9.153  -5.567  1.00  0.00           H  
ATOM   1411 HG21 VAL A 540       2.515 -11.977  -6.072  1.00  0.00           H  
ATOM   1412 HG22 VAL A 540       2.608 -11.030  -4.587  1.00  0.00           H  
ATOM   1413 HG23 VAL A 540       2.786 -10.236  -6.152  1.00  0.00           H  
ATOM   1414  N   SER A 541      -2.378 -11.861  -4.775  1.00  0.00           N  
ATOM   1415  CA  SER A 541      -3.733 -11.385  -4.568  1.00  0.00           C  
ATOM   1416  C   SER A 541      -3.940 -10.107  -5.384  1.00  0.00           C  
ATOM   1417  O   SER A 541      -3.651  -9.005  -4.919  1.00  0.00           O  
ATOM   1418  CB  SER A 541      -3.969 -11.134  -3.076  1.00  0.00           C  
ATOM   1419  OG  SER A 541      -5.312 -11.413  -2.716  1.00  0.00           O  
ATOM   1420  H   SER A 541      -2.234 -12.710  -5.228  1.00  0.00           H  
ATOM   1421  HA  SER A 541      -4.416 -12.145  -4.919  1.00  0.00           H  
ATOM   1422  HB2 SER A 541      -3.313 -11.777  -2.498  1.00  0.00           H  
ATOM   1423  HB3 SER A 541      -3.750 -10.104  -2.848  1.00  0.00           H  
ATOM   1424  HG  SER A 541      -5.588 -12.238  -3.123  1.00  0.00           H  
ATOM   1425  N   GLU A 542      -4.398 -10.277  -6.625  1.00  0.00           N  
ATOM   1426  CA  GLU A 542      -4.598  -9.156  -7.545  1.00  0.00           C  
ATOM   1427  C   GLU A 542      -5.391  -8.015  -6.917  1.00  0.00           C  
ATOM   1428  O   GLU A 542      -4.948  -6.866  -6.931  1.00  0.00           O  
ATOM   1429  CB  GLU A 542      -5.308  -9.638  -8.810  1.00  0.00           C  
ATOM   1430  CG  GLU A 542      -4.988  -8.806 -10.041  1.00  0.00           C  
ATOM   1431  CD  GLU A 542      -6.158  -8.713 -11.001  1.00  0.00           C  
ATOM   1432  OE1 GLU A 542      -6.808  -9.751 -11.248  1.00  0.00           O  
ATOM   1433  OE2 GLU A 542      -6.425  -7.602 -11.506  1.00  0.00           O  
ATOM   1434  H   GLU A 542      -4.575 -11.187  -6.943  1.00  0.00           H  
ATOM   1435  HA  GLU A 542      -3.623  -8.783  -7.820  1.00  0.00           H  
ATOM   1436  HB2 GLU A 542      -5.015 -10.659  -9.007  1.00  0.00           H  
ATOM   1437  HB3 GLU A 542      -6.375  -9.604  -8.646  1.00  0.00           H  
ATOM   1438  HG2 GLU A 542      -4.722  -7.808  -9.726  1.00  0.00           H  
ATOM   1439  HG3 GLU A 542      -4.152  -9.255 -10.557  1.00  0.00           H  
ATOM   1440  N   GLN A 543      -6.560  -8.323  -6.370  1.00  0.00           N  
ATOM   1441  CA  GLN A 543      -7.393  -7.299  -5.748  1.00  0.00           C  
ATOM   1442  C   GLN A 543      -6.603  -6.538  -4.688  1.00  0.00           C  
ATOM   1443  O   GLN A 543      -6.692  -5.311  -4.581  1.00  0.00           O  
ATOM   1444  CB  GLN A 543      -8.636  -7.932  -5.120  1.00  0.00           C  
ATOM   1445  CG  GLN A 543      -9.613  -8.495  -6.139  1.00  0.00           C  
ATOM   1446  CD  GLN A 543     -10.835  -7.617  -6.323  1.00  0.00           C  
ATOM   1447  OE1 GLN A 543     -10.723  -6.443  -6.677  1.00  0.00           O  
ATOM   1448  NE2 GLN A 543     -12.012  -8.182  -6.080  1.00  0.00           N  
ATOM   1449  H   GLN A 543      -6.870  -9.252  -6.386  1.00  0.00           H  
ATOM   1450  HA  GLN A 543      -7.700  -6.607  -6.518  1.00  0.00           H  
ATOM   1451  HB2 GLN A 543      -8.327  -8.735  -4.468  1.00  0.00           H  
ATOM   1452  HB3 GLN A 543      -9.151  -7.183  -4.536  1.00  0.00           H  
ATOM   1453  HG2 GLN A 543      -9.108  -8.586  -7.090  1.00  0.00           H  
ATOM   1454  HG3 GLN A 543      -9.935  -9.471  -5.809  1.00  0.00           H  
ATOM   1455 HE21 GLN A 543     -12.025  -9.121  -5.800  1.00  0.00           H  
ATOM   1456 HE22 GLN A 543     -12.819  -7.638  -6.191  1.00  0.00           H  
ATOM   1457  N   GLU A 544      -5.822  -7.277  -3.914  1.00  0.00           N  
ATOM   1458  CA  GLU A 544      -5.010  -6.684  -2.864  1.00  0.00           C  
ATOM   1459  C   GLU A 544      -3.854  -5.889  -3.456  1.00  0.00           C  
ATOM   1460  O   GLU A 544      -3.510  -4.819  -2.960  1.00  0.00           O  
ATOM   1461  CB  GLU A 544      -4.461  -7.766  -1.928  1.00  0.00           C  
ATOM   1462  CG  GLU A 544      -5.440  -8.897  -1.644  1.00  0.00           C  
ATOM   1463  CD  GLU A 544      -6.625  -8.450  -0.811  1.00  0.00           C  
ATOM   1464  OE1 GLU A 544      -6.484  -8.374   0.428  1.00  0.00           O  
ATOM   1465  OE2 GLU A 544      -7.693  -8.174  -1.397  1.00  0.00           O  
ATOM   1466  H   GLU A 544      -5.787  -8.245  -4.057  1.00  0.00           H  
ATOM   1467  HA  GLU A 544      -5.638  -6.014  -2.296  1.00  0.00           H  
ATOM   1468  HB2 GLU A 544      -3.575  -8.192  -2.373  1.00  0.00           H  
ATOM   1469  HB3 GLU A 544      -4.194  -7.307  -0.987  1.00  0.00           H  
ATOM   1470  HG2 GLU A 544      -5.804  -9.287  -2.583  1.00  0.00           H  
ATOM   1471  HG3 GLU A 544      -4.918  -9.680  -1.113  1.00  0.00           H  
ATOM   1472  N   LEU A 545      -3.251  -6.421  -4.515  1.00  0.00           N  
ATOM   1473  CA  LEU A 545      -2.118  -5.762  -5.155  1.00  0.00           C  
ATOM   1474  C   LEU A 545      -2.456  -4.330  -5.550  1.00  0.00           C  
ATOM   1475  O   LEU A 545      -1.728  -3.395  -5.220  1.00  0.00           O  
ATOM   1476  CB  LEU A 545      -1.695  -6.553  -6.396  1.00  0.00           C  
ATOM   1477  CG  LEU A 545      -0.380  -6.111  -7.041  1.00  0.00           C  
ATOM   1478  CD1 LEU A 545       0.703  -5.938  -5.988  1.00  0.00           C  
ATOM   1479  CD2 LEU A 545       0.059  -7.118  -8.094  1.00  0.00           C  
ATOM   1480  H   LEU A 545      -3.565  -7.281  -4.864  1.00  0.00           H  
ATOM   1481  HA  LEU A 545      -1.302  -5.748  -4.455  1.00  0.00           H  
ATOM   1482  HB2 LEU A 545      -1.604  -7.592  -6.119  1.00  0.00           H  
ATOM   1483  HB3 LEU A 545      -2.478  -6.464  -7.135  1.00  0.00           H  
ATOM   1484  HG  LEU A 545      -0.527  -5.160  -7.530  1.00  0.00           H  
ATOM   1485 HD11 LEU A 545       1.629  -5.654  -6.466  1.00  0.00           H  
ATOM   1486 HD12 LEU A 545       0.842  -6.869  -5.461  1.00  0.00           H  
ATOM   1487 HD13 LEU A 545       0.408  -5.169  -5.290  1.00  0.00           H  
ATOM   1488 HD21 LEU A 545      -0.496  -6.951  -9.005  1.00  0.00           H  
ATOM   1489 HD22 LEU A 545      -0.131  -8.119  -7.735  1.00  0.00           H  
ATOM   1490 HD23 LEU A 545       1.115  -6.999  -8.288  1.00  0.00           H  
ATOM   1491  N   GLU A 546      -3.566  -4.162  -6.245  1.00  0.00           N  
ATOM   1492  CA  GLU A 546      -4.005  -2.843  -6.675  1.00  0.00           C  
ATOM   1493  C   GLU A 546      -4.538  -2.015  -5.507  1.00  0.00           C  
ATOM   1494  O   GLU A 546      -4.552  -0.782  -5.564  1.00  0.00           O  
ATOM   1495  CB  GLU A 546      -5.084  -2.974  -7.751  1.00  0.00           C  
ATOM   1496  CG  GLU A 546      -6.241  -3.873  -7.344  1.00  0.00           C  
ATOM   1497  CD  GLU A 546      -7.566  -3.419  -7.924  1.00  0.00           C  
ATOM   1498  OE1 GLU A 546      -7.566  -2.871  -9.047  1.00  0.00           O  
ATOM   1499  OE2 GLU A 546      -8.604  -3.611  -7.256  1.00  0.00           O  
ATOM   1500  H   GLU A 546      -4.111  -4.944  -6.471  1.00  0.00           H  
ATOM   1501  HA  GLU A 546      -3.152  -2.334  -7.099  1.00  0.00           H  
ATOM   1502  HB2 GLU A 546      -5.479  -1.993  -7.970  1.00  0.00           H  
ATOM   1503  HB3 GLU A 546      -4.637  -3.381  -8.646  1.00  0.00           H  
ATOM   1504  HG2 GLU A 546      -6.040  -4.876  -7.690  1.00  0.00           H  
ATOM   1505  HG3 GLU A 546      -6.318  -3.874  -6.267  1.00  0.00           H  
ATOM   1506  N   ASP A 547      -5.005  -2.695  -4.460  1.00  0.00           N  
ATOM   1507  CA  ASP A 547      -5.582  -2.011  -3.309  1.00  0.00           C  
ATOM   1508  C   ASP A 547      -4.540  -1.270  -2.484  1.00  0.00           C  
ATOM   1509  O   ASP A 547      -4.678  -0.073  -2.227  1.00  0.00           O  
ATOM   1510  CB  ASP A 547      -6.328  -3.015  -2.426  1.00  0.00           C  
ATOM   1511  CG  ASP A 547      -7.814  -2.726  -2.350  1.00  0.00           C  
ATOM   1512  OD1 ASP A 547      -8.541  -3.099  -3.296  1.00  0.00           O  
ATOM   1513  OD2 ASP A 547      -8.252  -2.126  -1.346  1.00  0.00           O  
ATOM   1514  H   ASP A 547      -4.977  -3.680  -4.466  1.00  0.00           H  
ATOM   1515  HA  ASP A 547      -6.293  -1.292  -3.684  1.00  0.00           H  
ATOM   1516  HB2 ASP A 547      -6.194  -4.007  -2.829  1.00  0.00           H  
ATOM   1517  HB3 ASP A 547      -5.921  -2.980  -1.426  1.00  0.00           H  
ATOM   1518  N   TYR A 548      -3.514  -1.981  -2.046  1.00  0.00           N  
ATOM   1519  CA  TYR A 548      -2.491  -1.367  -1.223  1.00  0.00           C  
ATOM   1520  C   TYR A 548      -1.535  -0.509  -2.044  1.00  0.00           C  
ATOM   1521  O   TYR A 548      -1.210   0.606  -1.639  1.00  0.00           O  
ATOM   1522  CB  TYR A 548      -1.761  -2.424  -0.403  1.00  0.00           C  
ATOM   1523  CG  TYR A 548      -1.116  -3.528  -1.200  1.00  0.00           C  
ATOM   1524  CD1 TYR A 548       0.054  -3.314  -1.904  1.00  0.00           C  
ATOM   1525  CD2 TYR A 548      -1.673  -4.796  -1.225  1.00  0.00           C  
ATOM   1526  CE1 TYR A 548       0.652  -4.333  -2.616  1.00  0.00           C  
ATOM   1527  CE2 TYR A 548      -1.085  -5.819  -1.927  1.00  0.00           C  
ATOM   1528  CZ  TYR A 548       0.080  -5.586  -2.623  1.00  0.00           C  
ATOM   1529  OH  TYR A 548       0.675  -6.608  -3.326  1.00  0.00           O  
ATOM   1530  H   TYR A 548      -3.456  -2.934  -2.261  1.00  0.00           H  
ATOM   1531  HA  TYR A 548      -3.004  -0.710  -0.535  1.00  0.00           H  
ATOM   1532  HB2 TYR A 548      -0.992  -1.951   0.182  1.00  0.00           H  
ATOM   1533  HB3 TYR A 548      -2.478  -2.882   0.258  1.00  0.00           H  
ATOM   1534  HD1 TYR A 548       0.499  -2.332  -1.896  1.00  0.00           H  
ATOM   1535  HD2 TYR A 548      -2.586  -4.981  -0.683  1.00  0.00           H  
ATOM   1536  HE1 TYR A 548       1.562  -4.146  -3.159  1.00  0.00           H  
ATOM   1537  HE2 TYR A 548      -1.543  -6.793  -1.934  1.00  0.00           H  
ATOM   1538  HH  TYR A 548      -0.001  -7.188  -3.683  1.00  0.00           H  
ATOM   1539  N   ILE A 549      -1.109  -0.990  -3.212  1.00  0.00           N  
ATOM   1540  CA  ILE A 549      -0.224  -0.186  -4.051  1.00  0.00           C  
ATOM   1541  C   ILE A 549      -0.865   1.177  -4.284  1.00  0.00           C  
ATOM   1542  O   ILE A 549      -0.224   2.217  -4.114  1.00  0.00           O  
ATOM   1543  CB  ILE A 549       0.069  -0.841  -5.416  1.00  0.00           C  
ATOM   1544  CG1 ILE A 549       0.748  -2.197  -5.231  1.00  0.00           C  
ATOM   1545  CG2 ILE A 549       0.950   0.074  -6.256  1.00  0.00           C  
ATOM   1546  CD1 ILE A 549       0.840  -2.999  -6.509  1.00  0.00           C  
ATOM   1547  H   ILE A 549      -1.411  -1.871  -3.520  1.00  0.00           H  
ATOM   1548  HA  ILE A 549       0.713  -0.051  -3.522  1.00  0.00           H  
ATOM   1549  HB  ILE A 549      -0.867  -0.980  -5.936  1.00  0.00           H  
ATOM   1550 HG12 ILE A 549       1.750  -2.041  -4.871  1.00  0.00           H  
ATOM   1551 HG13 ILE A 549       0.195  -2.778  -4.509  1.00  0.00           H  
ATOM   1552 HG21 ILE A 549       1.539  -0.520  -6.940  1.00  0.00           H  
ATOM   1553 HG22 ILE A 549       1.611   0.633  -5.605  1.00  0.00           H  
ATOM   1554 HG23 ILE A 549       0.330   0.759  -6.814  1.00  0.00           H  
ATOM   1555 HD11 ILE A 549       1.666  -3.691  -6.440  1.00  0.00           H  
ATOM   1556 HD12 ILE A 549       1.000  -2.330  -7.342  1.00  0.00           H  
ATOM   1557 HD13 ILE A 549      -0.078  -3.546  -6.656  1.00  0.00           H  
ATOM   1558  N   ARG A 550      -2.149   1.165  -4.647  1.00  0.00           N  
ATOM   1559  CA  ARG A 550      -2.879   2.404  -4.868  1.00  0.00           C  
ATOM   1560  C   ARG A 550      -2.850   3.245  -3.598  1.00  0.00           C  
ATOM   1561  O   ARG A 550      -2.711   4.466  -3.650  1.00  0.00           O  
ATOM   1562  CB  ARG A 550      -4.323   2.111  -5.279  1.00  0.00           C  
ATOM   1563  CG  ARG A 550      -4.471   1.731  -6.743  1.00  0.00           C  
ATOM   1564  CD  ARG A 550      -4.398   2.952  -7.646  1.00  0.00           C  
ATOM   1565  NE  ARG A 550      -3.089   3.085  -8.282  1.00  0.00           N  
ATOM   1566  CZ  ARG A 550      -2.705   2.377  -9.342  1.00  0.00           C  
ATOM   1567  NH1 ARG A 550      -3.527   1.491  -9.891  1.00  0.00           N  
ATOM   1568  NH2 ARG A 550      -1.495   2.557  -9.856  1.00  0.00           N  
ATOM   1569  H   ARG A 550      -2.618   0.306  -4.747  1.00  0.00           H  
ATOM   1570  HA  ARG A 550      -2.386   2.946  -5.661  1.00  0.00           H  
ATOM   1571  HB2 ARG A 550      -4.699   1.296  -4.678  1.00  0.00           H  
ATOM   1572  HB3 ARG A 550      -4.924   2.989  -5.094  1.00  0.00           H  
ATOM   1573  HG2 ARG A 550      -3.675   1.052  -7.011  1.00  0.00           H  
ATOM   1574  HG3 ARG A 550      -5.424   1.245  -6.885  1.00  0.00           H  
ATOM   1575  HD2 ARG A 550      -5.153   2.862  -8.414  1.00  0.00           H  
ATOM   1576  HD3 ARG A 550      -4.592   3.835  -7.054  1.00  0.00           H  
ATOM   1577  HE  ARG A 550      -2.463   3.734  -7.899  1.00  0.00           H  
ATOM   1578 HH11 ARG A 550      -4.440   1.351  -9.509  1.00  0.00           H  
ATOM   1579 HH12 ARG A 550      -3.232   0.963 -10.687  1.00  0.00           H  
ATOM   1580 HH21 ARG A 550      -0.872   3.223  -9.447  1.00  0.00           H  
ATOM   1581 HH22 ARG A 550      -1.206   2.025 -10.652  1.00  0.00           H  
ATOM   1582  N   HIS A 551      -2.961   2.575  -2.454  1.00  0.00           N  
ATOM   1583  CA  HIS A 551      -2.926   3.256  -1.166  1.00  0.00           C  
ATOM   1584  C   HIS A 551      -1.546   3.864  -0.928  1.00  0.00           C  
ATOM   1585  O   HIS A 551      -1.423   4.963  -0.389  1.00  0.00           O  
ATOM   1586  CB  HIS A 551      -3.268   2.280  -0.038  1.00  0.00           C  
ATOM   1587  CG  HIS A 551      -4.738   2.102   0.176  1.00  0.00           C  
ATOM   1588  ND1 HIS A 551      -5.297   0.924   0.625  1.00  0.00           N  
ATOM   1589  CD2 HIS A 551      -5.769   2.962   0.001  1.00  0.00           C  
ATOM   1590  CE1 HIS A 551      -6.608   1.067   0.717  1.00  0.00           C  
ATOM   1591  NE2 HIS A 551      -6.919   2.295   0.344  1.00  0.00           N  
ATOM   1592  H   HIS A 551      -3.057   1.598  -2.477  1.00  0.00           H  
ATOM   1593  HA  HIS A 551      -3.660   4.047  -1.186  1.00  0.00           H  
ATOM   1594  HB2 HIS A 551      -2.847   1.313  -0.268  1.00  0.00           H  
ATOM   1595  HB3 HIS A 551      -2.838   2.643   0.884  1.00  0.00           H  
ATOM   1596  HD1 HIS A 551      -4.806   0.104   0.844  1.00  0.00           H  
ATOM   1597  HD2 HIS A 551      -5.699   3.984  -0.343  1.00  0.00           H  
ATOM   1598  HE1 HIS A 551      -7.305   0.309   1.042  1.00  0.00           H  
ATOM   1599  HE2 HIS A 551      -7.830   2.640   0.241  1.00  0.00           H  
ATOM   1600  N   VAL A 552      -0.510   3.138  -1.342  1.00  0.00           N  
ATOM   1601  CA  VAL A 552       0.865   3.599  -1.185  1.00  0.00           C  
ATOM   1602  C   VAL A 552       1.091   4.905  -1.940  1.00  0.00           C  
ATOM   1603  O   VAL A 552       1.920   5.725  -1.545  1.00  0.00           O  
ATOM   1604  CB  VAL A 552       1.873   2.542  -1.684  1.00  0.00           C  
ATOM   1605  CG1 VAL A 552       3.302   3.052  -1.556  1.00  0.00           C  
ATOM   1606  CG2 VAL A 552       1.698   1.238  -0.921  1.00  0.00           C  
ATOM   1607  H   VAL A 552      -0.675   2.271  -1.769  1.00  0.00           H  
ATOM   1608  HA  VAL A 552       1.042   3.767  -0.133  1.00  0.00           H  
ATOM   1609  HB  VAL A 552       1.676   2.352  -2.729  1.00  0.00           H  
ATOM   1610 HG11 VAL A 552       3.349   3.799  -0.777  1.00  0.00           H  
ATOM   1611 HG12 VAL A 552       3.613   3.489  -2.493  1.00  0.00           H  
ATOM   1612 HG13 VAL A 552       3.956   2.230  -1.306  1.00  0.00           H  
ATOM   1613 HG21 VAL A 552       2.655   0.748  -0.824  1.00  0.00           H  
ATOM   1614 HG22 VAL A 552       1.017   0.595  -1.459  1.00  0.00           H  
ATOM   1615 HG23 VAL A 552       1.298   1.446   0.061  1.00  0.00           H  
ATOM   1616  N   LEU A 553       0.351   5.092  -3.030  1.00  0.00           N  
ATOM   1617  CA  LEU A 553       0.474   6.299  -3.843  1.00  0.00           C  
ATOM   1618  C   LEU A 553       0.379   7.553  -2.976  1.00  0.00           C  
ATOM   1619  O   LEU A 553       1.281   8.391  -2.983  1.00  0.00           O  
ATOM   1620  CB  LEU A 553      -0.618   6.318  -4.918  1.00  0.00           C  
ATOM   1621  CG  LEU A 553      -0.759   7.631  -5.697  1.00  0.00           C  
ATOM   1622  CD1 LEU A 553      -0.330   7.444  -7.145  1.00  0.00           C  
ATOM   1623  CD2 LEU A 553      -2.193   8.141  -5.626  1.00  0.00           C  
ATOM   1624  H   LEU A 553      -0.291   4.398  -3.296  1.00  0.00           H  
ATOM   1625  HA  LEU A 553       1.440   6.279  -4.324  1.00  0.00           H  
ATOM   1626  HB2 LEU A 553      -0.411   5.525  -5.623  1.00  0.00           H  
ATOM   1627  HB3 LEU A 553      -1.563   6.109  -4.440  1.00  0.00           H  
ATOM   1628  HG  LEU A 553      -0.115   8.377  -5.254  1.00  0.00           H  
ATOM   1629 HD11 LEU A 553       0.214   8.317  -7.475  1.00  0.00           H  
ATOM   1630 HD12 LEU A 553      -1.204   7.310  -7.765  1.00  0.00           H  
ATOM   1631 HD13 LEU A 553       0.304   6.574  -7.223  1.00  0.00           H  
ATOM   1632 HD21 LEU A 553      -2.235   9.152  -6.002  1.00  0.00           H  
ATOM   1633 HD22 LEU A 553      -2.530   8.125  -4.601  1.00  0.00           H  
ATOM   1634 HD23 LEU A 553      -2.831   7.507  -6.224  1.00  0.00           H  
ATOM   1635  N   ASN A 554      -0.715   7.672  -2.226  1.00  0.00           N  
ATOM   1636  CA  ASN A 554      -0.929   8.822  -1.347  1.00  0.00           C  
ATOM   1637  C   ASN A 554      -0.565  10.132  -2.044  1.00  0.00           C  
ATOM   1638  O   ASN A 554      -0.143  11.093  -1.401  1.00  0.00           O  
ATOM   1639  CB  ASN A 554      -0.106   8.669  -0.067  1.00  0.00           C  
ATOM   1640  CG  ASN A 554      -0.432   9.735   0.961  1.00  0.00           C  
ATOM   1641  OD1 ASN A 554      -1.597  10.067   1.180  1.00  0.00           O  
ATOM   1642  ND2 ASN A 554       0.600  10.278   1.596  1.00  0.00           N  
ATOM   1643  H   ASN A 554      -1.396   6.968  -2.262  1.00  0.00           H  
ATOM   1644  HA  ASN A 554      -1.977   8.848  -1.087  1.00  0.00           H  
ATOM   1645  HB2 ASN A 554      -0.307   7.702   0.370  1.00  0.00           H  
ATOM   1646  HB3 ASN A 554       0.944   8.738  -0.311  1.00  0.00           H  
ATOM   1647 HD21 ASN A 554       1.500   9.966   1.369  1.00  0.00           H  
ATOM   1648 HD22 ASN A 554       0.418  10.971   2.266  1.00  0.00           H  
ATOM   1649  N   ARG A 555      -0.729  10.159  -3.361  1.00  0.00           N  
ATOM   1650  CA  ARG A 555      -0.417  11.345  -4.149  1.00  0.00           C  
ATOM   1651  C   ARG A 555      -1.636  11.797  -4.949  1.00  0.00           C  
ATOM   1652  O   ARG A 555      -2.680  11.145  -4.924  1.00  0.00           O  
ATOM   1653  CB  ARG A 555       0.754  11.059  -5.093  1.00  0.00           C  
ATOM   1654  CG  ARG A 555       1.992  11.893  -4.798  1.00  0.00           C  
ATOM   1655  CD  ARG A 555       3.122  11.043  -4.237  1.00  0.00           C  
ATOM   1656  NE  ARG A 555       3.318   9.814  -5.002  1.00  0.00           N  
ATOM   1657  CZ  ARG A 555       3.845   9.776  -6.224  1.00  0.00           C  
ATOM   1658  NH1 ARG A 555       4.233  10.896  -6.822  1.00  0.00           N  
ATOM   1659  NH2 ARG A 555       3.985   8.616  -6.850  1.00  0.00           N  
ATOM   1660  H   ARG A 555      -1.068   9.361  -3.816  1.00  0.00           H  
ATOM   1661  HA  ARG A 555      -0.135  12.133  -3.467  1.00  0.00           H  
ATOM   1662  HB2 ARG A 555       1.019  10.015  -5.011  1.00  0.00           H  
ATOM   1663  HB3 ARG A 555       0.444  11.262  -6.108  1.00  0.00           H  
ATOM   1664  HG2 ARG A 555       2.327  12.358  -5.713  1.00  0.00           H  
ATOM   1665  HG3 ARG A 555       1.736  12.656  -4.077  1.00  0.00           H  
ATOM   1666  HD2 ARG A 555       4.035  11.619  -4.261  1.00  0.00           H  
ATOM   1667  HD3 ARG A 555       2.888  10.786  -3.214  1.00  0.00           H  
ATOM   1668  HE  ARG A 555       3.042   8.972  -4.584  1.00  0.00           H  
ATOM   1669 HH11 ARG A 555       4.132  11.774  -6.355  1.00  0.00           H  
ATOM   1670 HH12 ARG A 555       4.629  10.861  -7.740  1.00  0.00           H  
ATOM   1671 HH21 ARG A 555       3.695   7.769  -6.404  1.00  0.00           H  
ATOM   1672 HH22 ARG A 555       4.380   8.587  -7.768  1.00  0.00           H  
ATOM   1673  N   PRO A 556      -1.521  12.926  -5.671  1.00  0.00           N  
ATOM   1674  CA  PRO A 556      -2.619  13.465  -6.479  1.00  0.00           C  
ATOM   1675  C   PRO A 556      -2.958  12.566  -7.668  1.00  0.00           C  
ATOM   1676  O   PRO A 556      -2.841  12.976  -8.823  1.00  0.00           O  
ATOM   1677  CB  PRO A 556      -2.088  14.823  -6.967  1.00  0.00           C  
ATOM   1678  CG  PRO A 556      -0.885  15.106  -6.130  1.00  0.00           C  
ATOM   1679  CD  PRO A 556      -0.320  13.768  -5.754  1.00  0.00           C  
ATOM   1680  HA  PRO A 556      -3.507  13.617  -5.884  1.00  0.00           H  
ATOM   1681  HB2 PRO A 556      -1.830  14.756  -8.014  1.00  0.00           H  
ATOM   1682  HB3 PRO A 556      -2.848  15.578  -6.828  1.00  0.00           H  
ATOM   1683  HG2 PRO A 556      -0.163  15.670  -6.702  1.00  0.00           H  
ATOM   1684  HG3 PRO A 556      -1.174  15.653  -5.244  1.00  0.00           H  
ATOM   1685  HD2 PRO A 556       0.353  13.411  -6.521  1.00  0.00           H  
ATOM   1686  HD3 PRO A 556       0.182  13.821  -4.800  1.00  0.00           H  
ATOM   1687  N   LYS A 557      -3.382  11.340  -7.377  1.00  0.00           N  
ATOM   1688  CA  LYS A 557      -3.741  10.388  -8.422  1.00  0.00           C  
ATOM   1689  C   LYS A 557      -5.169   9.889  -8.232  1.00  0.00           C  
ATOM   1690  O   LYS A 557      -5.461   9.141  -7.298  1.00  0.00           O  
ATOM   1691  CB  LYS A 557      -2.767   9.207  -8.429  1.00  0.00           C  
ATOM   1692  CG  LYS A 557      -2.360   8.765  -9.826  1.00  0.00           C  
ATOM   1693  CD  LYS A 557      -1.010   9.341 -10.222  1.00  0.00           C  
ATOM   1694  CE  LYS A 557      -1.028  10.862 -10.210  1.00  0.00           C  
ATOM   1695  NZ  LYS A 557      -1.896  11.417 -11.285  1.00  0.00           N  
ATOM   1696  H   LYS A 557      -3.458  11.070  -6.438  1.00  0.00           H  
ATOM   1697  HA  LYS A 557      -3.676  10.900  -9.370  1.00  0.00           H  
ATOM   1698  HB2 LYS A 557      -1.875   9.487  -7.890  1.00  0.00           H  
ATOM   1699  HB3 LYS A 557      -3.231   8.369  -7.931  1.00  0.00           H  
ATOM   1700  HG2 LYS A 557      -2.300   7.687  -9.848  1.00  0.00           H  
ATOM   1701  HG3 LYS A 557      -3.106   9.101 -10.531  1.00  0.00           H  
ATOM   1702  HD2 LYS A 557      -0.263   8.995  -9.524  1.00  0.00           H  
ATOM   1703  HD3 LYS A 557      -0.762   9.001 -11.216  1.00  0.00           H  
ATOM   1704  HE2 LYS A 557      -1.398  11.197  -9.252  1.00  0.00           H  
ATOM   1705  HE3 LYS A 557      -0.019  11.222 -10.351  1.00  0.00           H  
ATOM   1706  HZ1 LYS A 557      -1.315  11.720 -12.093  1.00  0.00           H  
ATOM   1707  HZ2 LYS A 557      -2.427  12.236 -10.928  1.00  0.00           H  
ATOM   1708  HZ3 LYS A 557      -2.571  10.695 -11.608  1.00  0.00           H  
ATOM   1709  N   TRP A 558      -6.053  10.314  -9.125  1.00  0.00           N  
ATOM   1710  CA  TRP A 558      -7.457   9.925  -9.073  1.00  0.00           C  
ATOM   1711  C   TRP A 558      -7.627   8.410  -9.082  1.00  0.00           C  
ATOM   1712  O   TRP A 558      -8.609   7.889  -8.559  1.00  0.00           O  
ATOM   1713  CB  TRP A 558      -8.250  10.560 -10.215  1.00  0.00           C  
ATOM   1714  CG  TRP A 558      -7.683  10.285 -11.568  1.00  0.00           C  
ATOM   1715  CD1 TRP A 558      -6.735  11.013 -12.221  1.00  0.00           C  
ATOM   1716  CD2 TRP A 558      -8.038   9.208 -12.440  1.00  0.00           C  
ATOM   1717  NE1 TRP A 558      -6.476  10.456 -13.447  1.00  0.00           N  
ATOM   1718  CE2 TRP A 558      -7.263   9.344 -13.606  1.00  0.00           C  
ATOM   1719  CE3 TRP A 558      -8.936   8.142 -12.345  1.00  0.00           C  
ATOM   1720  CZ2 TRP A 558      -7.360   8.451 -14.671  1.00  0.00           C  
ATOM   1721  CZ3 TRP A 558      -9.032   7.257 -13.401  1.00  0.00           C  
ATOM   1722  CH2 TRP A 558      -8.247   7.415 -14.551  1.00  0.00           C  
ATOM   1723  H   TRP A 558      -5.753  10.910  -9.843  1.00  0.00           H  
ATOM   1724  HA  TRP A 558      -7.848  10.296  -8.138  1.00  0.00           H  
ATOM   1725  HB2 TRP A 558      -9.260  10.180 -10.195  1.00  0.00           H  
ATOM   1726  HB3 TRP A 558      -8.272  11.631 -10.074  1.00  0.00           H  
ATOM   1727  HD1 TRP A 558      -6.265  11.899 -11.820  1.00  0.00           H  
ATOM   1728  HE1 TRP A 558      -5.834  10.798 -14.099  1.00  0.00           H  
ATOM   1729  HE3 TRP A 558      -9.548   8.003 -11.466  1.00  0.00           H  
ATOM   1730  HZ2 TRP A 558      -6.762   8.559 -15.564  1.00  0.00           H  
ATOM   1731  HZ3 TRP A 558      -9.721   6.427 -13.344  1.00  0.00           H  
ATOM   1732  HH2 TRP A 558      -8.356   6.700 -15.353  1.00  0.00           H  
ATOM   1733  N   LEU A 559      -6.685   7.697  -9.693  1.00  0.00           N  
ATOM   1734  CA  LEU A 559      -6.779   6.242  -9.768  1.00  0.00           C  
ATOM   1735  C   LEU A 559      -7.014   5.652  -8.378  1.00  0.00           C  
ATOM   1736  O   LEU A 559      -7.710   4.644  -8.230  1.00  0.00           O  
ATOM   1737  CB  LEU A 559      -5.503   5.657 -10.377  1.00  0.00           C  
ATOM   1738  CG  LEU A 559      -5.530   5.494 -11.899  1.00  0.00           C  
ATOM   1739  CD1 LEU A 559      -4.192   5.892 -12.504  1.00  0.00           C  
ATOM   1740  CD2 LEU A 559      -5.883   4.063 -12.275  1.00  0.00           C  
ATOM   1741  H   LEU A 559      -5.926   8.155 -10.111  1.00  0.00           H  
ATOM   1742  HA  LEU A 559      -7.619   5.994 -10.399  1.00  0.00           H  
ATOM   1743  HB2 LEU A 559      -4.677   6.304 -10.118  1.00  0.00           H  
ATOM   1744  HB3 LEU A 559      -5.330   4.687  -9.937  1.00  0.00           H  
ATOM   1745  HG  LEU A 559      -6.288   6.145 -12.310  1.00  0.00           H  
ATOM   1746 HD11 LEU A 559      -3.418   5.241 -12.125  1.00  0.00           H  
ATOM   1747 HD12 LEU A 559      -3.966   6.913 -12.237  1.00  0.00           H  
ATOM   1748 HD13 LEU A 559      -4.243   5.803 -13.579  1.00  0.00           H  
ATOM   1749 HD21 LEU A 559      -5.082   3.403 -11.975  1.00  0.00           H  
ATOM   1750 HD22 LEU A 559      -6.024   3.995 -13.343  1.00  0.00           H  
ATOM   1751 HD23 LEU A 559      -6.795   3.773 -11.772  1.00  0.00           H  
ATOM   1752  N   MET A 560      -6.469   6.306  -7.357  1.00  0.00           N  
ATOM   1753  CA  MET A 560      -6.668   5.858  -5.985  1.00  0.00           C  
ATOM   1754  C   MET A 560      -8.143   5.992  -5.626  1.00  0.00           C  
ATOM   1755  O   MET A 560      -8.706   5.164  -4.910  1.00  0.00           O  
ATOM   1756  CB  MET A 560      -5.811   6.677  -5.018  1.00  0.00           C  
ATOM   1757  CG  MET A 560      -5.244   5.859  -3.870  1.00  0.00           C  
ATOM   1758  SD  MET A 560      -6.513   5.320  -2.708  1.00  0.00           S  
ATOM   1759  CE  MET A 560      -6.422   3.542  -2.908  1.00  0.00           C  
ATOM   1760  H   MET A 560      -5.951   7.121  -7.528  1.00  0.00           H  
ATOM   1761  HA  MET A 560      -6.382   4.818  -5.926  1.00  0.00           H  
ATOM   1762  HB2 MET A 560      -4.986   7.111  -5.565  1.00  0.00           H  
ATOM   1763  HB3 MET A 560      -6.414   7.471  -4.603  1.00  0.00           H  
ATOM   1764  HG2 MET A 560      -4.756   4.986  -4.276  1.00  0.00           H  
ATOM   1765  HG3 MET A 560      -4.521   6.460  -3.339  1.00  0.00           H  
ATOM   1766  HE1 MET A 560      -5.415   3.208  -2.704  1.00  0.00           H  
ATOM   1767  HE2 MET A 560      -6.690   3.279  -3.920  1.00  0.00           H  
ATOM   1768  HE3 MET A 560      -7.105   3.067  -2.219  1.00  0.00           H  
ATOM   1769  N   LEU A 561      -8.765   7.037  -6.165  1.00  0.00           N  
ATOM   1770  CA  LEU A 561     -10.181   7.291  -5.949  1.00  0.00           C  
ATOM   1771  C   LEU A 561     -10.994   6.205  -6.640  1.00  0.00           C  
ATOM   1772  O   LEU A 561     -12.050   5.800  -6.155  1.00  0.00           O  
ATOM   1773  CB  LEU A 561     -10.561   8.685  -6.477  1.00  0.00           C  
ATOM   1774  CG  LEU A 561     -12.062   8.979  -6.601  1.00  0.00           C  
ATOM   1775  CD1 LEU A 561     -12.640   8.302  -7.836  1.00  0.00           C  
ATOM   1776  CD2 LEU A 561     -12.814   8.549  -5.347  1.00  0.00           C  
ATOM   1777  H   LEU A 561      -8.258   7.638  -6.743  1.00  0.00           H  
ATOM   1778  HA  LEU A 561     -10.369   7.247  -4.887  1.00  0.00           H  
ATOM   1779  HB2 LEU A 561     -10.130   9.421  -5.815  1.00  0.00           H  
ATOM   1780  HB3 LEU A 561     -10.116   8.807  -7.451  1.00  0.00           H  
ATOM   1781  HG  LEU A 561     -12.198  10.045  -6.720  1.00  0.00           H  
ATOM   1782 HD11 LEU A 561     -13.421   8.920  -8.253  1.00  0.00           H  
ATOM   1783 HD12 LEU A 561     -13.051   7.341  -7.560  1.00  0.00           H  
ATOM   1784 HD13 LEU A 561     -11.860   8.162  -8.570  1.00  0.00           H  
ATOM   1785 HD21 LEU A 561     -13.618   7.884  -5.622  1.00  0.00           H  
ATOM   1786 HD22 LEU A 561     -13.221   9.422  -4.852  1.00  0.00           H  
ATOM   1787 HD23 LEU A 561     -12.141   8.040  -4.676  1.00  0.00           H  
ATOM   1788  N   LYS A 562     -10.472   5.712  -7.765  1.00  0.00           N  
ATOM   1789  CA  LYS A 562     -11.131   4.643  -8.503  1.00  0.00           C  
ATOM   1790  C   LYS A 562     -11.274   3.437  -7.589  1.00  0.00           C  
ATOM   1791  O   LYS A 562     -12.331   2.809  -7.518  1.00  0.00           O  
ATOM   1792  CB  LYS A 562     -10.330   4.272  -9.752  1.00  0.00           C  
ATOM   1793  CG  LYS A 562     -11.178   3.669 -10.860  1.00  0.00           C  
ATOM   1794  CD  LYS A 562     -11.482   2.203 -10.595  1.00  0.00           C  
ATOM   1795  CE  LYS A 562     -12.673   1.723 -11.410  1.00  0.00           C  
ATOM   1796  NZ  LYS A 562     -13.797   1.276 -10.541  1.00  0.00           N  
ATOM   1797  H   LYS A 562      -9.614   6.059  -8.089  1.00  0.00           H  
ATOM   1798  HA  LYS A 562     -12.113   4.988  -8.792  1.00  0.00           H  
ATOM   1799  HB2 LYS A 562      -9.852   5.161 -10.137  1.00  0.00           H  
ATOM   1800  HB3 LYS A 562      -9.570   3.555  -9.478  1.00  0.00           H  
ATOM   1801  HG2 LYS A 562     -12.108   4.213 -10.925  1.00  0.00           H  
ATOM   1802  HG3 LYS A 562     -10.643   3.753 -11.795  1.00  0.00           H  
ATOM   1803  HD2 LYS A 562     -10.617   1.613 -10.859  1.00  0.00           H  
ATOM   1804  HD3 LYS A 562     -11.700   2.075  -9.544  1.00  0.00           H  
ATOM   1805  HE2 LYS A 562     -13.016   2.532 -12.037  1.00  0.00           H  
ATOM   1806  HE3 LYS A 562     -12.359   0.896 -12.030  1.00  0.00           H  
ATOM   1807  HZ1 LYS A 562     -13.716   1.711  -9.600  1.00  0.00           H  
ATOM   1808  HZ2 LYS A 562     -13.777   0.241 -10.434  1.00  0.00           H  
ATOM   1809  HZ3 LYS A 562     -14.706   1.552 -10.963  1.00  0.00           H  
ATOM   1810  N   VAL A 563     -10.204   3.152  -6.852  1.00  0.00           N  
ATOM   1811  CA  VAL A 563     -10.211   2.057  -5.896  1.00  0.00           C  
ATOM   1812  C   VAL A 563     -11.322   2.310  -4.884  1.00  0.00           C  
ATOM   1813  O   VAL A 563     -12.071   1.403  -4.499  1.00  0.00           O  
ATOM   1814  CB  VAL A 563      -8.850   1.949  -5.173  1.00  0.00           C  
ATOM   1815  CG1 VAL A 563      -8.948   1.064  -3.936  1.00  0.00           C  
ATOM   1816  CG2 VAL A 563      -7.786   1.422  -6.124  1.00  0.00           C  
ATOM   1817  H   VAL A 563      -9.403   3.713  -6.933  1.00  0.00           H  
ATOM   1818  HA  VAL A 563     -10.406   1.135  -6.426  1.00  0.00           H  
ATOM   1819  HB  VAL A 563      -8.556   2.944  -4.859  1.00  0.00           H  
ATOM   1820 HG11 VAL A 563      -9.349   1.638  -3.114  1.00  0.00           H  
ATOM   1821 HG12 VAL A 563      -7.965   0.700  -3.675  1.00  0.00           H  
ATOM   1822 HG13 VAL A 563      -9.599   0.227  -4.143  1.00  0.00           H  
ATOM   1823 HG21 VAL A 563      -7.432   2.228  -6.750  1.00  0.00           H  
ATOM   1824 HG22 VAL A 563      -8.209   0.644  -6.742  1.00  0.00           H  
ATOM   1825 HG23 VAL A 563      -6.961   1.020  -5.554  1.00  0.00           H  
ATOM   1826  N   LYS A 564     -11.443   3.575  -4.496  1.00  0.00           N  
ATOM   1827  CA  LYS A 564     -12.478   3.994  -3.570  1.00  0.00           C  
ATOM   1828  C   LYS A 564     -13.837   3.835  -4.235  1.00  0.00           C  
ATOM   1829  O   LYS A 564     -14.833   3.558  -3.577  1.00  0.00           O  
ATOM   1830  CB  LYS A 564     -12.264   5.447  -3.142  1.00  0.00           C  
ATOM   1831  CG  LYS A 564     -12.533   5.693  -1.667  1.00  0.00           C  
ATOM   1832  CD  LYS A 564     -11.349   5.279  -0.808  1.00  0.00           C  
ATOM   1833  CE  LYS A 564     -11.797   4.537   0.441  1.00  0.00           C  
ATOM   1834  NZ  LYS A 564     -11.758   3.061   0.254  1.00  0.00           N  
ATOM   1835  H   LYS A 564     -10.834   4.248  -4.869  1.00  0.00           H  
ATOM   1836  HA  LYS A 564     -12.432   3.354  -2.701  1.00  0.00           H  
ATOM   1837  HB2 LYS A 564     -11.242   5.725  -3.351  1.00  0.00           H  
ATOM   1838  HB3 LYS A 564     -12.924   6.081  -3.717  1.00  0.00           H  
ATOM   1839  HG2 LYS A 564     -12.724   6.745  -1.516  1.00  0.00           H  
ATOM   1840  HG3 LYS A 564     -13.400   5.121  -1.369  1.00  0.00           H  
ATOM   1841  HD2 LYS A 564     -10.705   4.634  -1.386  1.00  0.00           H  
ATOM   1842  HD3 LYS A 564     -10.804   6.165  -0.514  1.00  0.00           H  
ATOM   1843  HE2 LYS A 564     -11.143   4.805   1.258  1.00  0.00           H  
ATOM   1844  HE3 LYS A 564     -12.808   4.835   0.678  1.00  0.00           H  
ATOM   1845  HZ1 LYS A 564     -10.782   2.749   0.078  1.00  0.00           H  
ATOM   1846  HZ2 LYS A 564     -12.349   2.787  -0.556  1.00  0.00           H  
ATOM   1847  HZ3 LYS A 564     -12.115   2.583   1.107  1.00  0.00           H  
ATOM   1848  N   GLU A 565     -13.861   3.993  -5.557  1.00  0.00           N  
ATOM   1849  CA  GLU A 565     -15.091   3.846  -6.323  1.00  0.00           C  
ATOM   1850  C   GLU A 565     -15.661   2.455  -6.131  1.00  0.00           C  
ATOM   1851  O   GLU A 565     -16.875   2.262  -6.092  1.00  0.00           O  
ATOM   1852  CB  GLU A 565     -14.827   4.056  -7.811  1.00  0.00           C  
ATOM   1853  CG  GLU A 565     -15.762   5.062  -8.461  1.00  0.00           C  
ATOM   1854  CD  GLU A 565     -15.794   4.936  -9.971  1.00  0.00           C  
ATOM   1855  OE1 GLU A 565     -14.873   5.462 -10.631  1.00  0.00           O  
ATOM   1856  OE2 GLU A 565     -16.740   4.312 -10.495  1.00  0.00           O  
ATOM   1857  H   GLU A 565     -13.028   4.200  -6.028  1.00  0.00           H  
ATOM   1858  HA  GLU A 565     -15.801   4.578  -5.978  1.00  0.00           H  
ATOM   1859  HB2 GLU A 565     -13.812   4.399  -7.941  1.00  0.00           H  
ATOM   1860  HB3 GLU A 565     -14.947   3.102  -8.315  1.00  0.00           H  
ATOM   1861  HG2 GLU A 565     -16.760   4.905  -8.081  1.00  0.00           H  
ATOM   1862  HG3 GLU A 565     -15.433   6.058  -8.204  1.00  0.00           H  
ATOM   1863  N   GLN A 566     -14.768   1.482  -6.043  1.00  0.00           N  
ATOM   1864  CA  GLN A 566     -15.180   0.105  -5.887  1.00  0.00           C  
ATOM   1865  C   GLN A 566     -15.719  -0.161  -4.483  1.00  0.00           C  
ATOM   1866  O   GLN A 566     -16.820  -0.689  -4.321  1.00  0.00           O  
ATOM   1867  CB  GLN A 566     -14.022  -0.842  -6.203  1.00  0.00           C  
ATOM   1868  CG  GLN A 566     -14.201  -1.579  -7.518  1.00  0.00           C  
ATOM   1869  CD  GLN A 566     -12.940  -1.588  -8.360  1.00  0.00           C  
ATOM   1870  OE1 GLN A 566     -12.260  -0.570  -8.491  1.00  0.00           O  
ATOM   1871  NE2 GLN A 566     -12.621  -2.741  -8.936  1.00  0.00           N  
ATOM   1872  H   GLN A 566     -13.812   1.697  -6.105  1.00  0.00           H  
ATOM   1873  HA  GLN A 566     -15.968  -0.063  -6.604  1.00  0.00           H  
ATOM   1874  HB2 GLN A 566     -13.107  -0.271  -6.253  1.00  0.00           H  
ATOM   1875  HB3 GLN A 566     -13.939  -1.573  -5.412  1.00  0.00           H  
ATOM   1876  HG2 GLN A 566     -14.483  -2.600  -7.308  1.00  0.00           H  
ATOM   1877  HG3 GLN A 566     -14.990  -1.097  -8.078  1.00  0.00           H  
ATOM   1878 HE21 GLN A 566     -13.209  -3.511  -8.788  1.00  0.00           H  
ATOM   1879 HE22 GLN A 566     -11.811  -2.775  -9.487  1.00  0.00           H  
ATOM   1880  N   GLU A 567     -14.947   0.211  -3.464  1.00  0.00           N  
ATOM   1881  CA  GLU A 567     -15.377   0.005  -2.087  1.00  0.00           C  
ATOM   1882  C   GLU A 567     -16.576   0.891  -1.775  1.00  0.00           C  
ATOM   1883  O   GLU A 567     -17.549   0.458  -1.152  1.00  0.00           O  
ATOM   1884  CB  GLU A 567     -14.233   0.311  -1.118  1.00  0.00           C  
ATOM   1885  CG  GLU A 567     -12.928  -0.378  -1.482  1.00  0.00           C  
ATOM   1886  CD  GLU A 567     -12.728  -1.682  -0.735  1.00  0.00           C  
ATOM   1887  OE1 GLU A 567     -13.352  -2.691  -1.125  1.00  0.00           O  
ATOM   1888  OE2 GLU A 567     -11.948  -1.694   0.240  1.00  0.00           O  
ATOM   1889  H   GLU A 567     -14.083   0.635  -3.639  1.00  0.00           H  
ATOM   1890  HA  GLU A 567     -15.667  -1.029  -1.978  1.00  0.00           H  
ATOM   1891  HB2 GLU A 567     -14.062   1.377  -1.107  1.00  0.00           H  
ATOM   1892  HB3 GLU A 567     -14.520  -0.010  -0.128  1.00  0.00           H  
ATOM   1893  HG2 GLU A 567     -12.927  -0.585  -2.542  1.00  0.00           H  
ATOM   1894  HG3 GLU A 567     -12.108   0.285  -1.246  1.00  0.00           H  
ATOM   1895  N   LYS A 568     -16.497   2.135  -2.223  1.00  0.00           N  
ATOM   1896  CA  LYS A 568     -17.564   3.094  -2.006  1.00  0.00           C  
ATOM   1897  C   LYS A 568     -18.854   2.630  -2.647  1.00  0.00           C  
ATOM   1898  O   LYS A 568     -19.926   2.752  -2.054  1.00  0.00           O  
ATOM   1899  CB  LYS A 568     -17.177   4.467  -2.546  1.00  0.00           C  
ATOM   1900  CG  LYS A 568     -17.325   4.609  -4.052  1.00  0.00           C  
ATOM   1901  CD  LYS A 568     -18.705   5.127  -4.431  1.00  0.00           C  
ATOM   1902  CE  LYS A 568     -19.169   4.565  -5.765  1.00  0.00           C  
ATOM   1903  NZ  LYS A 568     -19.099   5.581  -6.852  1.00  0.00           N  
ATOM   1904  H   LYS A 568     -15.698   2.413  -2.715  1.00  0.00           H  
ATOM   1905  HA  LYS A 568     -17.724   3.170  -0.947  1.00  0.00           H  
ATOM   1906  HB2 LYS A 568     -17.804   5.206  -2.079  1.00  0.00           H  
ATOM   1907  HB3 LYS A 568     -16.149   4.668  -2.285  1.00  0.00           H  
ATOM   1908  HG2 LYS A 568     -16.583   5.298  -4.413  1.00  0.00           H  
ATOM   1909  HG3 LYS A 568     -17.174   3.647  -4.510  1.00  0.00           H  
ATOM   1910  HD2 LYS A 568     -19.409   4.838  -3.666  1.00  0.00           H  
ATOM   1911  HD3 LYS A 568     -18.667   6.205  -4.498  1.00  0.00           H  
ATOM   1912  HE2 LYS A 568     -18.541   3.728  -6.028  1.00  0.00           H  
ATOM   1913  HE3 LYS A 568     -20.191   4.229  -5.663  1.00  0.00           H  
ATOM   1914  HZ1 LYS A 568     -18.804   5.132  -7.742  1.00  0.00           H  
ATOM   1915  HZ2 LYS A 568     -18.413   6.322  -6.606  1.00  0.00           H  
ATOM   1916  HZ3 LYS A 568     -20.032   6.020  -6.990  1.00  0.00           H  
ATOM   1917  N   THR A 569     -18.760   2.087  -3.855  1.00  0.00           N  
ATOM   1918  CA  THR A 569     -19.949   1.612  -4.526  1.00  0.00           C  
ATOM   1919  C   THR A 569     -20.581   0.521  -3.680  1.00  0.00           C  
ATOM   1920  O   THR A 569     -21.804   0.437  -3.560  1.00  0.00           O  
ATOM   1921  CB  THR A 569     -19.640   1.115  -5.938  1.00  0.00           C  
ATOM   1922  OG1 THR A 569     -20.834   0.943  -6.679  1.00  0.00           O  
ATOM   1923  CG2 THR A 569     -18.879  -0.194  -5.990  1.00  0.00           C  
ATOM   1924  H   THR A 569     -17.886   2.000  -4.288  1.00  0.00           H  
ATOM   1925  HA  THR A 569     -20.628   2.454  -4.583  1.00  0.00           H  
ATOM   1926  HB  THR A 569     -19.044   1.860  -6.430  1.00  0.00           H  
ATOM   1927  HG1 THR A 569     -20.643   1.021  -7.617  1.00  0.00           H  
ATOM   1928 HG21 THR A 569     -18.984  -0.716  -5.054  1.00  0.00           H  
ATOM   1929 HG22 THR A 569     -17.835   0.007  -6.173  1.00  0.00           H  
ATOM   1930 HG23 THR A 569     -19.272  -0.806  -6.788  1.00  0.00           H  
ATOM   1931  N   GLU A 570     -19.726  -0.282  -3.043  1.00  0.00           N  
ATOM   1932  CA  GLU A 570     -20.198  -1.325  -2.150  1.00  0.00           C  
ATOM   1933  C   GLU A 570     -21.012  -0.663  -1.050  1.00  0.00           C  
ATOM   1934  O   GLU A 570     -21.982  -1.225  -0.541  1.00  0.00           O  
ATOM   1935  CB  GLU A 570     -19.022  -2.104  -1.556  1.00  0.00           C  
ATOM   1936  CG  GLU A 570     -19.205  -3.612  -1.605  1.00  0.00           C  
ATOM   1937  CD  GLU A 570     -18.602  -4.312  -0.403  1.00  0.00           C  
ATOM   1938  OE1 GLU A 570     -17.383  -4.585  -0.424  1.00  0.00           O  
ATOM   1939  OE2 GLU A 570     -19.349  -4.587   0.560  1.00  0.00           O  
ATOM   1940  H   GLU A 570     -18.761  -0.138  -3.148  1.00  0.00           H  
ATOM   1941  HA  GLU A 570     -20.833  -1.994  -2.712  1.00  0.00           H  
ATOM   1942  HB2 GLU A 570     -18.125  -1.854  -2.104  1.00  0.00           H  
ATOM   1943  HB3 GLU A 570     -18.894  -1.812  -0.524  1.00  0.00           H  
ATOM   1944  HG2 GLU A 570     -20.261  -3.833  -1.638  1.00  0.00           H  
ATOM   1945  HG3 GLU A 570     -18.730  -3.990  -2.499  1.00  0.00           H  
ATOM   1946  N   ALA A 571     -20.618   0.567  -0.719  1.00  0.00           N  
ATOM   1947  CA  ALA A 571     -21.317   1.350   0.282  1.00  0.00           C  
ATOM   1948  C   ALA A 571     -22.647   1.828  -0.280  1.00  0.00           C  
ATOM   1949  O   ALA A 571     -23.622   1.982   0.450  1.00  0.00           O  
ATOM   1950  CB  ALA A 571     -20.479   2.535   0.726  1.00  0.00           C  
ATOM   1951  H   ALA A 571     -19.848   0.962  -1.181  1.00  0.00           H  
ATOM   1952  HA  ALA A 571     -21.496   0.719   1.139  1.00  0.00           H  
ATOM   1953  HB1 ALA A 571     -19.533   2.516   0.210  1.00  0.00           H  
ATOM   1954  HB2 ALA A 571     -20.313   2.478   1.792  1.00  0.00           H  
ATOM   1955  HB3 ALA A 571     -20.999   3.454   0.495  1.00  0.00           H  
ATOM   1956  N   GLU A 572     -22.696   2.050  -1.591  1.00  0.00           N  
ATOM   1957  CA  GLU A 572     -23.933   2.489  -2.214  1.00  0.00           C  
ATOM   1958  C   GLU A 572     -25.020   1.440  -1.997  1.00  0.00           C  
ATOM   1959  O   GLU A 572     -26.145   1.759  -1.614  1.00  0.00           O  
ATOM   1960  CB  GLU A 572     -23.723   2.735  -3.710  1.00  0.00           C  
ATOM   1961  CG  GLU A 572     -24.277   4.067  -4.191  1.00  0.00           C  
ATOM   1962  CD  GLU A 572     -23.557   4.588  -5.419  1.00  0.00           C  
ATOM   1963  OE1 GLU A 572     -22.336   4.834  -5.333  1.00  0.00           O  
ATOM   1964  OE2 GLU A 572     -24.216   4.752  -6.468  1.00  0.00           O  
ATOM   1965  H   GLU A 572     -21.893   1.905  -2.149  1.00  0.00           H  
ATOM   1966  HA  GLU A 572     -24.236   3.412  -1.741  1.00  0.00           H  
ATOM   1967  HB2 GLU A 572     -22.664   2.712  -3.922  1.00  0.00           H  
ATOM   1968  HB3 GLU A 572     -24.209   1.946  -4.266  1.00  0.00           H  
ATOM   1969  HG2 GLU A 572     -25.322   3.942  -4.431  1.00  0.00           H  
ATOM   1970  HG3 GLU A 572     -24.174   4.791  -3.396  1.00  0.00           H  
ATOM   1971  N   ARG A 573     -24.665   0.183  -2.249  1.00  0.00           N  
ATOM   1972  CA  ARG A 573     -25.595  -0.930  -2.089  1.00  0.00           C  
ATOM   1973  C   ARG A 573     -25.801  -1.330  -0.623  1.00  0.00           C  
ATOM   1974  O   ARG A 573     -26.931  -1.580  -0.203  1.00  0.00           O  
ATOM   1975  CB  ARG A 573     -25.123  -2.140  -2.900  1.00  0.00           C  
ATOM   1976  CG  ARG A 573     -23.727  -2.619  -2.538  1.00  0.00           C  
ATOM   1977  CD  ARG A 573     -23.064  -3.335  -3.704  1.00  0.00           C  
ATOM   1978  NE  ARG A 573     -23.951  -4.319  -4.320  1.00  0.00           N  
ATOM   1979  CZ  ARG A 573     -24.154  -5.541  -3.834  1.00  0.00           C  
ATOM   1980  NH1 ARG A 573     -23.540  -5.934  -2.725  1.00  0.00           N  
ATOM   1981  NH2 ARG A 573     -24.976  -6.374  -4.459  1.00  0.00           N  
ATOM   1982  H   ARG A 573     -23.752   0.001  -2.553  1.00  0.00           H  
ATOM   1983  HA  ARG A 573     -26.544  -0.608  -2.483  1.00  0.00           H  
ATOM   1984  HB2 ARG A 573     -25.811  -2.957  -2.740  1.00  0.00           H  
ATOM   1985  HB3 ARG A 573     -25.128  -1.879  -3.949  1.00  0.00           H  
ATOM   1986  HG2 ARG A 573     -23.124  -1.769  -2.265  1.00  0.00           H  
ATOM   1987  HG3 ARG A 573     -23.795  -3.299  -1.702  1.00  0.00           H  
ATOM   1988  HD2 ARG A 573     -22.784  -2.603  -4.447  1.00  0.00           H  
ATOM   1989  HD3 ARG A 573     -22.178  -3.838  -3.345  1.00  0.00           H  
ATOM   1990  HE  ARG A 573     -24.419  -4.055  -5.140  1.00  0.00           H  
ATOM   1991 HH11 ARG A 573     -22.920  -5.311  -2.248  1.00  0.00           H  
ATOM   1992 HH12 ARG A 573     -23.697  -6.854  -2.366  1.00  0.00           H  
ATOM   1993 HH21 ARG A 573     -25.442  -6.083  -5.295  1.00  0.00           H  
ATOM   1994 HH22 ARG A 573     -25.128  -7.293  -4.096  1.00  0.00           H  
ATOM   1995  N   ARG A 574     -24.713  -1.431   0.147  1.00  0.00           N  
ATOM   1996  CA  ARG A 574     -24.819  -1.851   1.548  1.00  0.00           C  
ATOM   1997  C   ARG A 574     -24.418  -0.754   2.537  1.00  0.00           C  
ATOM   1998  O   ARG A 574     -24.893  -0.742   3.672  1.00  0.00           O  
ATOM   1999  CB  ARG A 574     -23.957  -3.091   1.785  1.00  0.00           C  
ATOM   2000  CG  ARG A 574     -24.405  -4.305   0.985  1.00  0.00           C  
ATOM   2001  CD  ARG A 574     -24.448  -5.557   1.846  1.00  0.00           C  
ATOM   2002  NE  ARG A 574     -24.519  -6.774   1.040  1.00  0.00           N  
ATOM   2003  CZ  ARG A 574     -25.598  -7.150   0.357  1.00  0.00           C  
ATOM   2004  NH1 ARG A 574     -26.699  -6.410   0.382  1.00  0.00           N  
ATOM   2005  NH2 ARG A 574     -25.575  -8.270  -0.352  1.00  0.00           N  
ATOM   2006  H   ARG A 574     -23.831  -1.251  -0.238  1.00  0.00           H  
ATOM   2007  HA  ARG A 574     -25.850  -2.113   1.731  1.00  0.00           H  
ATOM   2008  HB2 ARG A 574     -22.937  -2.864   1.512  1.00  0.00           H  
ATOM   2009  HB3 ARG A 574     -23.992  -3.344   2.834  1.00  0.00           H  
ATOM   2010  HG2 ARG A 574     -25.392  -4.119   0.589  1.00  0.00           H  
ATOM   2011  HG3 ARG A 574     -23.713  -4.462   0.171  1.00  0.00           H  
ATOM   2012  HD2 ARG A 574     -23.556  -5.592   2.454  1.00  0.00           H  
ATOM   2013  HD3 ARG A 574     -25.317  -5.509   2.486  1.00  0.00           H  
ATOM   2014  HE  ARG A 574     -23.720  -7.340   1.005  1.00  0.00           H  
ATOM   2015 HH11 ARG A 574     -26.724  -5.565   0.916  1.00  0.00           H  
ATOM   2016 HH12 ARG A 574     -27.506  -6.698  -0.134  1.00  0.00           H  
ATOM   2017 HH21 ARG A 574     -24.748  -8.831  -0.374  1.00  0.00           H  
ATOM   2018 HH22 ARG A 574     -26.385  -8.553  -0.866  1.00  0.00           H  
ATOM   2019  N   LYS A 575     -23.546   0.157   2.115  1.00  0.00           N  
ATOM   2020  CA  LYS A 575     -23.089   1.250   2.979  1.00  0.00           C  
ATOM   2021  C   LYS A 575     -22.142   0.736   4.057  1.00  0.00           C  
ATOM   2022  O   LYS A 575     -21.980  -0.472   4.232  1.00  0.00           O  
ATOM   2023  CB  LYS A 575     -24.277   1.970   3.633  1.00  0.00           C  
ATOM   2024  CG  LYS A 575     -25.165   2.713   2.648  1.00  0.00           C  
ATOM   2025  CD  LYS A 575     -26.079   1.765   1.887  1.00  0.00           C  
ATOM   2026  CE  LYS A 575     -27.046   2.525   0.993  1.00  0.00           C  
ATOM   2027  NZ  LYS A 575     -27.806   3.559   1.748  1.00  0.00           N  
ATOM   2028  H   LYS A 575     -23.192   0.094   1.203  1.00  0.00           H  
ATOM   2029  HA  LYS A 575     -22.553   1.954   2.361  1.00  0.00           H  
ATOM   2030  HB2 LYS A 575     -24.883   1.247   4.154  1.00  0.00           H  
ATOM   2031  HB3 LYS A 575     -23.896   2.685   4.347  1.00  0.00           H  
ATOM   2032  HG2 LYS A 575     -25.773   3.420   3.192  1.00  0.00           H  
ATOM   2033  HG3 LYS A 575     -24.542   3.242   1.943  1.00  0.00           H  
ATOM   2034  HD2 LYS A 575     -25.477   1.112   1.275  1.00  0.00           H  
ATOM   2035  HD3 LYS A 575     -26.644   1.178   2.597  1.00  0.00           H  
ATOM   2036  HE2 LYS A 575     -26.485   3.007   0.206  1.00  0.00           H  
ATOM   2037  HE3 LYS A 575     -27.743   1.823   0.559  1.00  0.00           H  
ATOM   2038  HZ1 LYS A 575     -27.349   4.488   1.640  1.00  0.00           H  
ATOM   2039  HZ2 LYS A 575     -27.836   3.315   2.758  1.00  0.00           H  
ATOM   2040  HZ3 LYS A 575     -28.780   3.620   1.389  1.00  0.00           H  
ATOM   2041  N   ASP A 576     -21.513   1.663   4.774  1.00  0.00           N  
ATOM   2042  CA  ASP A 576     -20.577   1.305   5.834  1.00  0.00           C  
ATOM   2043  C   ASP A 576     -21.277   1.241   7.188  1.00  0.00           C  
ATOM   2044  O   ASP A 576     -21.181   0.241   7.900  1.00  0.00           O  
ATOM   2045  CB  ASP A 576     -19.428   2.314   5.888  1.00  0.00           C  
ATOM   2046  CG  ASP A 576     -18.110   1.669   6.267  1.00  0.00           C  
ATOM   2047  OD1 ASP A 576     -17.632   0.802   5.505  1.00  0.00           O  
ATOM   2048  OD2 ASP A 576     -17.554   2.031   7.326  1.00  0.00           O  
ATOM   2049  H   ASP A 576     -21.682   2.611   4.585  1.00  0.00           H  
ATOM   2050  HA  ASP A 576     -20.175   0.330   5.604  1.00  0.00           H  
ATOM   2051  HB2 ASP A 576     -19.316   2.775   4.919  1.00  0.00           H  
ATOM   2052  HB3 ASP A 576     -19.660   3.074   6.620  1.00  0.00           H  
ATOM   2053  N   PHE A 577     -21.977   2.314   7.540  1.00  0.00           N  
ATOM   2054  CA  PHE A 577     -22.687   2.377   8.813  1.00  0.00           C  
ATOM   2055  C   PHE A 577     -24.198   2.334   8.601  1.00  0.00           C  
ATOM   2056  O   PHE A 577     -24.829   1.291   8.773  1.00  0.00           O  
ATOM   2057  CB  PHE A 577     -22.297   3.647   9.574  1.00  0.00           C  
ATOM   2058  CG  PHE A 577     -21.509   3.378  10.824  1.00  0.00           C  
ATOM   2059  CD1 PHE A 577     -20.432   2.506  10.804  1.00  0.00           C  
ATOM   2060  CD2 PHE A 577     -21.845   3.997  12.017  1.00  0.00           C  
ATOM   2061  CE1 PHE A 577     -19.705   2.256  11.952  1.00  0.00           C  
ATOM   2062  CE2 PHE A 577     -21.121   3.750  13.169  1.00  0.00           C  
ATOM   2063  CZ  PHE A 577     -20.050   2.879  13.136  1.00  0.00           C  
ATOM   2064  H   PHE A 577     -22.014   3.082   6.933  1.00  0.00           H  
ATOM   2065  HA  PHE A 577     -22.395   1.517   9.396  1.00  0.00           H  
ATOM   2066  HB2 PHE A 577     -21.697   4.273   8.932  1.00  0.00           H  
ATOM   2067  HB3 PHE A 577     -23.193   4.183   9.854  1.00  0.00           H  
ATOM   2068  HD1 PHE A 577     -20.162   2.019   9.879  1.00  0.00           H  
ATOM   2069  HD2 PHE A 577     -22.683   4.678  12.044  1.00  0.00           H  
ATOM   2070  HE1 PHE A 577     -18.868   1.574  11.924  1.00  0.00           H  
ATOM   2071  HE2 PHE A 577     -21.393   4.239  14.093  1.00  0.00           H  
ATOM   2072  HZ  PHE A 577     -19.483   2.685  14.034  1.00  0.00           H  
ATOM   2073  N   LEU A 578     -24.774   3.474   8.232  1.00  0.00           N  
ATOM   2074  CA  LEU A 578     -26.211   3.565   8.001  1.00  0.00           C  
ATOM   2075  C   LEU A 578     -26.508   3.992   6.568  1.00  0.00           C  
ATOM   2076  O   LEU A 578     -27.354   3.401   5.897  1.00  0.00           O  
ATOM   2077  CB  LEU A 578     -26.843   4.555   8.981  1.00  0.00           C  
ATOM   2078  CG  LEU A 578     -27.260   3.959  10.326  1.00  0.00           C  
ATOM   2079  CD1 LEU A 578     -28.273   2.842  10.123  1.00  0.00           C  
ATOM   2080  CD2 LEU A 578     -26.043   3.447  11.081  1.00  0.00           C  
ATOM   2081  H   LEU A 578     -24.219   4.273   8.113  1.00  0.00           H  
ATOM   2082  HA  LEU A 578     -26.636   2.586   8.168  1.00  0.00           H  
ATOM   2083  HB2 LEU A 578     -26.133   5.348   9.166  1.00  0.00           H  
ATOM   2084  HB3 LEU A 578     -27.719   4.981   8.515  1.00  0.00           H  
ATOM   2085  HG  LEU A 578     -27.728   4.728  10.924  1.00  0.00           H  
ATOM   2086 HD11 LEU A 578     -29.002   2.868  10.919  1.00  0.00           H  
ATOM   2087 HD12 LEU A 578     -27.764   1.889  10.132  1.00  0.00           H  
ATOM   2088 HD13 LEU A 578     -28.771   2.975   9.174  1.00  0.00           H  
ATOM   2089 HD21 LEU A 578     -25.207   4.109  10.907  1.00  0.00           H  
ATOM   2090 HD22 LEU A 578     -25.795   2.455  10.733  1.00  0.00           H  
ATOM   2091 HD23 LEU A 578     -26.262   3.414  12.138  1.00  0.00           H  
ATOM   2092  N   THR A 579     -25.810   5.024   6.106  1.00  0.00           N  
ATOM   2093  CA  THR A 579     -26.004   5.532   4.753  1.00  0.00           C  
ATOM   2094  C   THR A 579     -24.676   5.634   4.010  1.00  0.00           C  
ATOM   2095  O   THR A 579     -23.625   5.834   4.618  1.00  0.00           O  
ATOM   2096  CB  THR A 579     -26.683   6.901   4.795  1.00  0.00           C  
ATOM   2097  OG1 THR A 579     -27.596   6.976   5.876  1.00  0.00           O  
ATOM   2098  CG2 THR A 579     -27.443   7.232   3.529  1.00  0.00           C  
ATOM   2099  H   THR A 579     -25.152   5.456   6.689  1.00  0.00           H  
ATOM   2100  HA  THR A 579     -26.645   4.840   4.229  1.00  0.00           H  
ATOM   2101  HB  THR A 579     -25.928   7.662   4.936  1.00  0.00           H  
ATOM   2102  HG1 THR A 579     -27.414   7.761   6.396  1.00  0.00           H  
ATOM   2103 HG21 THR A 579     -28.437   6.815   3.586  1.00  0.00           H  
ATOM   2104 HG22 THR A 579     -26.925   6.813   2.679  1.00  0.00           H  
ATOM   2105 HG23 THR A 579     -27.508   8.304   3.418  1.00  0.00           H  
ATOM   2106  N   ALA A 580     -24.736   5.499   2.687  1.00  0.00           N  
ATOM   2107  CA  ALA A 580     -23.543   5.582   1.851  1.00  0.00           C  
ATOM   2108  C   ALA A 580     -22.894   6.965   1.931  1.00  0.00           C  
ATOM   2109  O   ALA A 580     -21.783   7.166   1.439  1.00  0.00           O  
ATOM   2110  CB  ALA A 580     -23.889   5.245   0.408  1.00  0.00           C  
ATOM   2111  H   ALA A 580     -25.605   5.346   2.263  1.00  0.00           H  
ATOM   2112  HA  ALA A 580     -22.837   4.845   2.206  1.00  0.00           H  
ATOM   2113  HB1 ALA A 580     -23.009   4.873  -0.096  1.00  0.00           H  
ATOM   2114  HB2 ALA A 580     -24.244   6.132  -0.094  1.00  0.00           H  
ATOM   2115  HB3 ALA A 580     -24.660   4.489   0.391  1.00  0.00           H  
ATOM   2116  N   ALA A 581     -23.595   7.916   2.545  1.00  0.00           N  
ATOM   2117  CA  ALA A 581     -23.092   9.278   2.681  1.00  0.00           C  
ATOM   2118  C   ALA A 581     -21.678   9.309   3.254  1.00  0.00           C  
ATOM   2119  O   ALA A 581     -20.904  10.218   2.957  1.00  0.00           O  
ATOM   2120  CB  ALA A 581     -24.031  10.098   3.554  1.00  0.00           C  
ATOM   2121  H   ALA A 581     -24.476   7.702   2.909  1.00  0.00           H  
ATOM   2122  HA  ALA A 581     -23.078   9.725   1.698  1.00  0.00           H  
ATOM   2123  HB1 ALA A 581     -24.764  10.590   2.931  1.00  0.00           H  
ATOM   2124  HB2 ALA A 581     -23.464  10.839   4.096  1.00  0.00           H  
ATOM   2125  HB3 ALA A 581     -24.533   9.446   4.253  1.00  0.00           H  
ATOM   2126  N   ARG A 582     -21.340   8.318   4.077  1.00  0.00           N  
ATOM   2127  CA  ARG A 582     -20.011   8.263   4.675  1.00  0.00           C  
ATOM   2128  C   ARG A 582     -18.959   8.010   3.603  1.00  0.00           C  
ATOM   2129  O   ARG A 582     -18.002   8.777   3.452  1.00  0.00           O  
ATOM   2130  CB  ARG A 582     -19.950   7.166   5.739  1.00  0.00           C  
ATOM   2131  CG  ARG A 582     -20.490   7.599   7.092  1.00  0.00           C  
ATOM   2132  CD  ARG A 582     -21.929   8.079   6.991  1.00  0.00           C  
ATOM   2133  NE  ARG A 582     -22.010   9.499   6.655  1.00  0.00           N  
ATOM   2134  CZ  ARG A 582     -23.139  10.204   6.681  1.00  0.00           C  
ATOM   2135  NH1 ARG A 582     -24.283   9.626   7.026  1.00  0.00           N  
ATOM   2136  NH2 ARG A 582     -23.124  11.491   6.362  1.00  0.00           N  
ATOM   2137  H   ARG A 582     -21.991   7.612   4.281  1.00  0.00           H  
ATOM   2138  HA  ARG A 582     -19.814   9.218   5.140  1.00  0.00           H  
ATOM   2139  HB2 ARG A 582     -20.529   6.319   5.399  1.00  0.00           H  
ATOM   2140  HB3 ARG A 582     -18.922   6.860   5.867  1.00  0.00           H  
ATOM   2141  HG2 ARG A 582     -20.449   6.761   7.771  1.00  0.00           H  
ATOM   2142  HG3 ARG A 582     -19.878   8.404   7.472  1.00  0.00           H  
ATOM   2143  HD2 ARG A 582     -22.432   7.509   6.224  1.00  0.00           H  
ATOM   2144  HD3 ARG A 582     -22.418   7.915   7.940  1.00  0.00           H  
ATOM   2145  HE  ARG A 582     -21.179   9.951   6.397  1.00  0.00           H  
ATOM   2146 HH11 ARG A 582     -24.301   8.656   7.269  1.00  0.00           H  
ATOM   2147 HH12 ARG A 582     -25.127  10.161   7.044  1.00  0.00           H  
ATOM   2148 HH21 ARG A 582     -22.265  11.932   6.101  1.00  0.00           H  
ATOM   2149 HH22 ARG A 582     -23.972  12.021   6.381  1.00  0.00           H  
ATOM   2150  N   ILE A 583     -19.153   6.943   2.841  1.00  0.00           N  
ATOM   2151  CA  ILE A 583     -18.231   6.610   1.773  1.00  0.00           C  
ATOM   2152  C   ILE A 583     -18.308   7.672   0.680  1.00  0.00           C  
ATOM   2153  O   ILE A 583     -17.297   8.036   0.075  1.00  0.00           O  
ATOM   2154  CB  ILE A 583     -18.515   5.197   1.201  1.00  0.00           C  
ATOM   2155  CG1 ILE A 583     -17.202   4.422   1.042  1.00  0.00           C  
ATOM   2156  CG2 ILE A 583     -19.273   5.269  -0.123  1.00  0.00           C  
ATOM   2157  CD1 ILE A 583     -17.305   2.953   1.415  1.00  0.00           C  
ATOM   2158  H   ILE A 583     -19.940   6.379   2.993  1.00  0.00           H  
ATOM   2159  HA  ILE A 583     -17.233   6.614   2.189  1.00  0.00           H  
ATOM   2160  HB  ILE A 583     -19.142   4.674   1.908  1.00  0.00           H  
ATOM   2161 HG12 ILE A 583     -16.877   4.482   0.015  1.00  0.00           H  
ATOM   2162 HG13 ILE A 583     -16.450   4.870   1.676  1.00  0.00           H  
ATOM   2163 HG21 ILE A 583     -19.270   4.300  -0.594  1.00  0.00           H  
ATOM   2164 HG22 ILE A 583     -18.797   5.983  -0.775  1.00  0.00           H  
ATOM   2165 HG23 ILE A 583     -20.292   5.576   0.062  1.00  0.00           H  
ATOM   2166 HD11 ILE A 583     -17.069   2.342   0.553  1.00  0.00           H  
ATOM   2167 HD12 ILE A 583     -18.309   2.732   1.749  1.00  0.00           H  
ATOM   2168 HD13 ILE A 583     -16.609   2.734   2.209  1.00  0.00           H  
ATOM   2169  N   ALA A 584     -19.517   8.186   0.451  1.00  0.00           N  
ATOM   2170  CA  ALA A 584     -19.723   9.227  -0.547  1.00  0.00           C  
ATOM   2171  C   ALA A 584     -18.847  10.424  -0.213  1.00  0.00           C  
ATOM   2172  O   ALA A 584     -18.166  10.979  -1.079  1.00  0.00           O  
ATOM   2173  CB  ALA A 584     -21.189   9.632  -0.603  1.00  0.00           C  
ATOM   2174  H   ALA A 584     -20.279   7.868   0.979  1.00  0.00           H  
ATOM   2175  HA  ALA A 584     -19.436   8.834  -1.512  1.00  0.00           H  
ATOM   2176  HB1 ALA A 584     -21.800   8.752  -0.742  1.00  0.00           H  
ATOM   2177  HB2 ALA A 584     -21.344  10.311  -1.428  1.00  0.00           H  
ATOM   2178  HB3 ALA A 584     -21.465  10.119   0.321  1.00  0.00           H  
ATOM   2179  N   LYS A 585     -18.833  10.785   1.069  1.00  0.00           N  
ATOM   2180  CA  LYS A 585     -18.000  11.879   1.538  1.00  0.00           C  
ATOM   2181  C   LYS A 585     -16.553  11.569   1.183  1.00  0.00           C  
ATOM   2182  O   LYS A 585     -15.774  12.455   0.835  1.00  0.00           O  
ATOM   2183  CB  LYS A 585     -18.151  12.064   3.051  1.00  0.00           C  
ATOM   2184  CG  LYS A 585     -19.025  13.248   3.434  1.00  0.00           C  
ATOM   2185  CD  LYS A 585     -18.585  13.859   4.755  1.00  0.00           C  
ATOM   2186  CE  LYS A 585     -19.694  14.688   5.385  1.00  0.00           C  
ATOM   2187  NZ  LYS A 585     -20.165  14.101   6.669  1.00  0.00           N  
ATOM   2188  H   LYS A 585     -19.370  10.281   1.715  1.00  0.00           H  
ATOM   2189  HA  LYS A 585     -18.306  12.782   1.030  1.00  0.00           H  
ATOM   2190  HB2 LYS A 585     -18.590  11.171   3.469  1.00  0.00           H  
ATOM   2191  HB3 LYS A 585     -17.173  12.211   3.485  1.00  0.00           H  
ATOM   2192  HG2 LYS A 585     -18.956  13.999   2.661  1.00  0.00           H  
ATOM   2193  HG3 LYS A 585     -20.048  12.914   3.524  1.00  0.00           H  
ATOM   2194  HD2 LYS A 585     -18.313  13.066   5.435  1.00  0.00           H  
ATOM   2195  HD3 LYS A 585     -17.729  14.494   4.579  1.00  0.00           H  
ATOM   2196  HE2 LYS A 585     -19.320  15.684   5.572  1.00  0.00           H  
ATOM   2197  HE3 LYS A 585     -20.525  14.741   4.696  1.00  0.00           H  
ATOM   2198  HZ1 LYS A 585     -20.861  13.349   6.485  1.00  0.00           H  
ATOM   2199  HZ2 LYS A 585     -20.612  14.834   7.256  1.00  0.00           H  
ATOM   2200  HZ3 LYS A 585     -19.363  13.695   7.193  1.00  0.00           H  
ATOM   2201  N   GLU A 586     -16.212  10.285   1.259  1.00  0.00           N  
ATOM   2202  CA  GLU A 586     -14.872   9.833   0.925  1.00  0.00           C  
ATOM   2203  C   GLU A 586     -14.535  10.188  -0.523  1.00  0.00           C  
ATOM   2204  O   GLU A 586     -13.397  10.529  -0.834  1.00  0.00           O  
ATOM   2205  CB  GLU A 586     -14.751   8.322   1.136  1.00  0.00           C  
ATOM   2206  CG  GLU A 586     -13.428   7.899   1.752  1.00  0.00           C  
ATOM   2207  CD  GLU A 586     -13.352   8.205   3.235  1.00  0.00           C  
ATOM   2208  OE1 GLU A 586     -14.350   7.958   3.944  1.00  0.00           O  
ATOM   2209  OE2 GLU A 586     -12.294   8.692   3.687  1.00  0.00           O  
ATOM   2210  H   GLU A 586     -16.887   9.625   1.536  1.00  0.00           H  
ATOM   2211  HA  GLU A 586     -14.178  10.338   1.579  1.00  0.00           H  
ATOM   2212  HB2 GLU A 586     -15.548   7.997   1.789  1.00  0.00           H  
ATOM   2213  HB3 GLU A 586     -14.855   7.826   0.182  1.00  0.00           H  
ATOM   2214  HG2 GLU A 586     -13.305   6.835   1.613  1.00  0.00           H  
ATOM   2215  HG3 GLU A 586     -12.628   8.422   1.249  1.00  0.00           H  
ATOM   2216  N   MET A 587     -15.533  10.117  -1.407  1.00  0.00           N  
ATOM   2217  CA  MET A 587     -15.319  10.447  -2.818  1.00  0.00           C  
ATOM   2218  C   MET A 587     -14.985  11.915  -2.967  1.00  0.00           C  
ATOM   2219  O   MET A 587     -13.919  12.265  -3.469  1.00  0.00           O  
ATOM   2220  CB  MET A 587     -16.557  10.116  -3.658  1.00  0.00           C  
ATOM   2221  CG  MET A 587     -16.311   9.036  -4.695  1.00  0.00           C  
ATOM   2222  SD  MET A 587     -15.599   7.550  -3.973  1.00  0.00           S  
ATOM   2223  CE  MET A 587     -16.702   7.302  -2.588  1.00  0.00           C  
ATOM   2224  H   MET A 587     -16.426   9.848  -1.103  1.00  0.00           H  
ATOM   2225  HA  MET A 587     -14.476   9.863  -3.175  1.00  0.00           H  
ATOM   2226  HB2 MET A 587     -17.348   9.786  -3.002  1.00  0.00           H  
ATOM   2227  HB3 MET A 587     -16.880  11.010  -4.172  1.00  0.00           H  
ATOM   2228  HG2 MET A 587     -17.251   8.780  -5.160  1.00  0.00           H  
ATOM   2229  HG3 MET A 587     -15.632   9.419  -5.442  1.00  0.00           H  
ATOM   2230  HE1 MET A 587     -16.249   6.617  -1.887  1.00  0.00           H  
ATOM   2231  HE2 MET A 587     -17.640   6.886  -2.942  1.00  0.00           H  
ATOM   2232  HE3 MET A 587     -16.884   8.248  -2.098  1.00  0.00           H  
ATOM   2233  N   ILE A 588     -15.883  12.781  -2.507  1.00  0.00           N  
ATOM   2234  CA  ILE A 588     -15.628  14.214  -2.583  1.00  0.00           C  
ATOM   2235  C   ILE A 588     -14.274  14.500  -1.939  1.00  0.00           C  
ATOM   2236  O   ILE A 588     -13.556  15.419  -2.341  1.00  0.00           O  
ATOM   2237  CB  ILE A 588     -16.757  15.070  -1.927  1.00  0.00           C  
ATOM   2238  CG1 ILE A 588     -16.183  16.300  -1.209  1.00  0.00           C  
ATOM   2239  CG2 ILE A 588     -17.605  14.243  -0.969  1.00  0.00           C  
ATOM   2240  CD1 ILE A 588     -15.575  15.986   0.141  1.00  0.00           C  
ATOM   2241  H   ILE A 588     -16.710  12.450  -2.100  1.00  0.00           H  
ATOM   2242  HA  ILE A 588     -15.568  14.479  -3.627  1.00  0.00           H  
ATOM   2243  HB  ILE A 588     -17.407  15.410  -2.720  1.00  0.00           H  
ATOM   2244 HG12 ILE A 588     -15.413  16.741  -1.823  1.00  0.00           H  
ATOM   2245 HG13 ILE A 588     -16.974  17.021  -1.058  1.00  0.00           H  
ATOM   2246 HG21 ILE A 588     -16.961  13.662  -0.330  1.00  0.00           H  
ATOM   2247 HG22 ILE A 588     -18.244  13.580  -1.534  1.00  0.00           H  
ATOM   2248 HG23 ILE A 588     -18.213  14.901  -0.366  1.00  0.00           H  
ATOM   2249 HD11 ILE A 588     -14.608  16.459   0.219  1.00  0.00           H  
ATOM   2250 HD12 ILE A 588     -15.462  14.915   0.239  1.00  0.00           H  
ATOM   2251 HD13 ILE A 588     -16.222  16.353   0.923  1.00  0.00           H  
ATOM   2252  N   GLU A 589     -13.916  13.666  -0.964  1.00  0.00           N  
ATOM   2253  CA  GLU A 589     -12.633  13.786  -0.292  1.00  0.00           C  
ATOM   2254  C   GLU A 589     -11.534  13.323  -1.234  1.00  0.00           C  
ATOM   2255  O   GLU A 589     -10.463  13.924  -1.316  1.00  0.00           O  
ATOM   2256  CB  GLU A 589     -12.616  12.959   0.995  1.00  0.00           C  
ATOM   2257  CG  GLU A 589     -13.360  13.612   2.149  1.00  0.00           C  
ATOM   2258  CD  GLU A 589     -12.512  13.727   3.401  1.00  0.00           C  
ATOM   2259  OE1 GLU A 589     -11.487  14.439   3.361  1.00  0.00           O  
ATOM   2260  OE2 GLU A 589     -12.873  13.103   4.421  1.00  0.00           O  
ATOM   2261  H   GLU A 589     -14.517  12.925  -0.721  1.00  0.00           H  
ATOM   2262  HA  GLU A 589     -12.476  14.827  -0.051  1.00  0.00           H  
ATOM   2263  HB2 GLU A 589     -13.071  12.000   0.799  1.00  0.00           H  
ATOM   2264  HB3 GLU A 589     -11.590  12.805   1.297  1.00  0.00           H  
ATOM   2265  HG2 GLU A 589     -13.665  14.603   1.848  1.00  0.00           H  
ATOM   2266  HG3 GLU A 589     -14.235  13.021   2.377  1.00  0.00           H  
ATOM   2267  N   MET A 590     -11.830  12.246  -1.956  1.00  0.00           N  
ATOM   2268  CA  MET A 590     -10.898  11.678  -2.916  1.00  0.00           C  
ATOM   2269  C   MET A 590     -10.734  12.612  -4.115  1.00  0.00           C  
ATOM   2270  O   MET A 590      -9.676  12.669  -4.740  1.00  0.00           O  
ATOM   2271  CB  MET A 590     -11.387  10.299  -3.372  1.00  0.00           C  
ATOM   2272  CG  MET A 590     -10.636   9.141  -2.727  1.00  0.00           C  
ATOM   2273  SD  MET A 590     -11.040   8.925  -0.984  1.00  0.00           S  
ATOM   2274  CE  MET A 590      -9.882  10.061  -0.224  1.00  0.00           C  
ATOM   2275  H   MET A 590     -12.710  11.824  -1.843  1.00  0.00           H  
ATOM   2276  HA  MET A 590      -9.944  11.567  -2.426  1.00  0.00           H  
ATOM   2277  HB2 MET A 590     -12.434  10.202  -3.127  1.00  0.00           H  
ATOM   2278  HB3 MET A 590     -11.268  10.225  -4.442  1.00  0.00           H  
ATOM   2279  HG2 MET A 590     -10.885   8.231  -3.251  1.00  0.00           H  
ATOM   2280  HG3 MET A 590      -9.576   9.322  -2.813  1.00  0.00           H  
ATOM   2281  HE1 MET A 590      -9.930   9.959   0.850  1.00  0.00           H  
ATOM   2282  HE2 MET A 590     -10.135  11.073  -0.503  1.00  0.00           H  
ATOM   2283  HE3 MET A 590      -8.882   9.834  -0.563  1.00  0.00           H  
ATOM   2284  N   LYS A 591     -11.792  13.349  -4.430  1.00  0.00           N  
ATOM   2285  CA  LYS A 591     -11.762  14.285  -5.546  1.00  0.00           C  
ATOM   2286  C   LYS A 591     -10.872  15.478  -5.216  1.00  0.00           C  
ATOM   2287  O   LYS A 591     -10.204  16.029  -6.090  1.00  0.00           O  
ATOM   2288  CB  LYS A 591     -13.177  14.763  -5.877  1.00  0.00           C  
ATOM   2289  CG  LYS A 591     -13.232  15.747  -7.035  1.00  0.00           C  
ATOM   2290  CD  LYS A 591     -14.645  16.258  -7.264  1.00  0.00           C  
ATOM   2291  CE  LYS A 591     -15.115  17.135  -6.114  1.00  0.00           C  
ATOM   2292  NZ  LYS A 591     -16.472  16.746  -5.639  1.00  0.00           N  
ATOM   2293  H   LYS A 591     -12.610  13.266  -3.898  1.00  0.00           H  
ATOM   2294  HA  LYS A 591     -11.353  13.771  -6.402  1.00  0.00           H  
ATOM   2295  HB2 LYS A 591     -13.783  13.906  -6.133  1.00  0.00           H  
ATOM   2296  HB3 LYS A 591     -13.596  15.242  -5.005  1.00  0.00           H  
ATOM   2297  HG2 LYS A 591     -12.588  16.585  -6.813  1.00  0.00           H  
ATOM   2298  HG3 LYS A 591     -12.887  15.253  -7.931  1.00  0.00           H  
ATOM   2299  HD2 LYS A 591     -14.665  16.837  -8.175  1.00  0.00           H  
ATOM   2300  HD3 LYS A 591     -15.312  15.414  -7.357  1.00  0.00           H  
ATOM   2301  HE2 LYS A 591     -14.417  17.042  -5.296  1.00  0.00           H  
ATOM   2302  HE3 LYS A 591     -15.141  18.162  -6.449  1.00  0.00           H  
ATOM   2303  HZ1 LYS A 591     -16.864  17.491  -5.028  1.00  0.00           H  
ATOM   2304  HZ2 LYS A 591     -16.420  15.860  -5.097  1.00  0.00           H  
ATOM   2305  HZ3 LYS A 591     -17.108  16.607  -6.450  1.00  0.00           H  
ATOM   2306  N   LYS A 592     -10.871  15.873  -3.946  1.00  0.00           N  
ATOM   2307  CA  LYS A 592     -10.065  17.001  -3.495  1.00  0.00           C  
ATOM   2308  C   LYS A 592      -8.577  16.664  -3.513  1.00  0.00           C  
ATOM   2309  O   LYS A 592      -7.755  17.464  -3.959  1.00  0.00           O  
ATOM   2310  CB  LYS A 592     -10.486  17.422  -2.086  1.00  0.00           C  
ATOM   2311  CG  LYS A 592     -11.691  18.349  -2.064  1.00  0.00           C  
ATOM   2312  CD  LYS A 592     -11.433  19.616  -2.865  1.00  0.00           C  
ATOM   2313  CE  LYS A 592     -12.038  19.530  -4.257  1.00  0.00           C  
ATOM   2314  NZ  LYS A 592     -13.287  20.333  -4.371  1.00  0.00           N  
ATOM   2315  H   LYS A 592     -11.424  15.391  -3.294  1.00  0.00           H  
ATOM   2316  HA  LYS A 592     -10.242  17.823  -4.172  1.00  0.00           H  
ATOM   2317  HB2 LYS A 592     -10.729  16.538  -1.516  1.00  0.00           H  
ATOM   2318  HB3 LYS A 592      -9.659  17.930  -1.612  1.00  0.00           H  
ATOM   2319  HG2 LYS A 592     -12.538  17.832  -2.490  1.00  0.00           H  
ATOM   2320  HG3 LYS A 592     -11.907  18.618  -1.041  1.00  0.00           H  
ATOM   2321  HD2 LYS A 592     -11.872  20.454  -2.344  1.00  0.00           H  
ATOM   2322  HD3 LYS A 592     -10.367  19.763  -2.953  1.00  0.00           H  
ATOM   2323  HE2 LYS A 592     -11.318  19.898  -4.972  1.00  0.00           H  
ATOM   2324  HE3 LYS A 592     -12.264  18.496  -4.476  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 592     -14.016  19.952  -3.735  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 592     -13.644  20.302  -5.347  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 592     -13.099  21.324  -4.113  1.00  0.00           H  
ATOM   2328  N   MET A 593      -8.234  15.482  -3.013  1.00  0.00           N  
ATOM   2329  CA  MET A 593      -6.840  15.051  -2.961  1.00  0.00           C  
ATOM   2330  C   MET A 593      -6.229  14.949  -4.356  1.00  0.00           C  
ATOM   2331  O   MET A 593      -5.154  15.493  -4.610  1.00  0.00           O  
ATOM   2332  CB  MET A 593      -6.710  13.709  -2.234  1.00  0.00           C  
ATOM   2333  CG  MET A 593      -7.828  12.726  -2.533  1.00  0.00           C  
ATOM   2334  SD  MET A 593      -7.231  11.041  -2.784  1.00  0.00           S  
ATOM   2335  CE  MET A 593      -8.082  10.586  -4.296  1.00  0.00           C  
ATOM   2336  H   MET A 593      -8.932  14.891  -2.661  1.00  0.00           H  
ATOM   2337  HA  MET A 593      -6.292  15.797  -2.404  1.00  0.00           H  
ATOM   2338  HB2 MET A 593      -5.777  13.252  -2.519  1.00  0.00           H  
ATOM   2339  HB3 MET A 593      -6.701  13.894  -1.171  1.00  0.00           H  
ATOM   2340  HG2 MET A 593      -8.519  12.726  -1.704  1.00  0.00           H  
ATOM   2341  HG3 MET A 593      -8.338  13.049  -3.422  1.00  0.00           H  
ATOM   2342  HE1 MET A 593      -7.773   9.597  -4.600  1.00  0.00           H  
ATOM   2343  HE2 MET A 593      -7.839  11.294  -5.073  1.00  0.00           H  
ATOM   2344  HE3 MET A 593      -9.149  10.591  -4.127  1.00  0.00           H  
ATOM   2345  N   LEU A 594      -6.910  14.248  -5.256  1.00  0.00           N  
ATOM   2346  CA  LEU A 594      -6.416  14.080  -6.619  1.00  0.00           C  
ATOM   2347  C   LEU A 594      -6.530  15.382  -7.406  1.00  0.00           C  
ATOM   2348  O   LEU A 594      -5.738  15.642  -8.312  1.00  0.00           O  
ATOM   2349  CB  LEU A 594      -7.190  12.970  -7.330  1.00  0.00           C  
ATOM   2350  CG  LEU A 594      -8.672  13.266  -7.557  1.00  0.00           C  
ATOM   2351  CD1 LEU A 594      -8.878  13.949  -8.902  1.00  0.00           C  
ATOM   2352  CD2 LEU A 594      -9.495  11.989  -7.476  1.00  0.00           C  
ATOM   2353  H   LEU A 594      -7.759  13.833  -5.001  1.00  0.00           H  
ATOM   2354  HA  LEU A 594      -5.375  13.800  -6.560  1.00  0.00           H  
ATOM   2355  HB2 LEU A 594      -6.725  12.794  -8.290  1.00  0.00           H  
ATOM   2356  HB3 LEU A 594      -7.111  12.070  -6.740  1.00  0.00           H  
ATOM   2357  HG  LEU A 594      -9.016  13.938  -6.782  1.00  0.00           H  
ATOM   2358 HD11 LEU A 594      -8.180  13.547  -9.624  1.00  0.00           H  
ATOM   2359 HD12 LEU A 594      -8.713  15.011  -8.796  1.00  0.00           H  
ATOM   2360 HD13 LEU A 594      -9.888  13.774  -9.243  1.00  0.00           H  
ATOM   2361 HD21 LEU A 594      -8.982  11.268  -6.856  1.00  0.00           H  
ATOM   2362 HD22 LEU A 594      -9.626  11.582  -8.467  1.00  0.00           H  
ATOM   2363 HD23 LEU A 594     -10.460  12.209  -7.047  1.00  0.00           H  
ATOM   2364  N   SER A 595      -7.518  16.199  -7.054  1.00  0.00           N  
ATOM   2365  CA  SER A 595      -7.732  17.475  -7.729  1.00  0.00           C  
ATOM   2366  C   SER A 595      -7.237  18.633  -6.869  1.00  0.00           C  
ATOM   2367  O   SER A 595      -7.876  19.006  -5.885  1.00  0.00           O  
ATOM   2368  CB  SER A 595      -9.215  17.662  -8.053  1.00  0.00           C  
ATOM   2369  OG  SER A 595      -9.390  18.533  -9.157  1.00  0.00           O  
ATOM   2370  H   SER A 595      -8.117  15.939  -6.324  1.00  0.00           H  
ATOM   2371  HA  SER A 595      -7.170  17.460  -8.650  1.00  0.00           H  
ATOM   2372  HB2 SER A 595      -9.652  16.704  -8.294  1.00  0.00           H  
ATOM   2373  HB3 SER A 595      -9.719  18.082  -7.194  1.00  0.00           H  
ATOM   2374  HG  SER A 595      -8.835  19.308  -9.045  1.00  0.00           H  
ATOM   2375  N   SER A 596      -6.095  19.200  -7.246  1.00  0.00           N  
ATOM   2376  CA  SER A 596      -5.511  20.316  -6.509  1.00  0.00           C  
ATOM   2377  C   SER A 596      -6.521  21.448  -6.334  1.00  0.00           C  
ATOM   2378  O   SER A 596      -7.233  21.809  -7.271  1.00  0.00           O  
ATOM   2379  CB  SER A 596      -4.266  20.836  -7.230  1.00  0.00           C  
ATOM   2380  OG  SER A 596      -3.664  21.896  -6.507  1.00  0.00           O  
ATOM   2381  H   SER A 596      -5.632  18.858  -8.039  1.00  0.00           H  
ATOM   2382  HA  SER A 596      -5.224  19.954  -5.533  1.00  0.00           H  
ATOM   2383  HB2 SER A 596      -3.550  20.035  -7.332  1.00  0.00           H  
ATOM   2384  HB3 SER A 596      -4.545  21.197  -8.209  1.00  0.00           H  
ATOM   2385  HG  SER A 596      -3.526  22.645  -7.092  1.00  0.00           H  
ATOM   2386  N   SER A 597      -6.576  22.002  -5.127  1.00  0.00           N  
ATOM   2387  CA  SER A 597      -7.497  23.092  -4.827  1.00  0.00           C  
ATOM   2388  C   SER A 597      -6.816  24.161  -3.980  1.00  0.00           C  
ATOM   2389  O   SER A 597      -7.053  25.360  -4.239  1.00  0.00           O  
ATOM   2390  CB  SER A 597      -8.731  22.557  -4.099  1.00  0.00           C  
ATOM   2391  OG  SER A 597      -9.751  22.201  -5.017  1.00  0.00           O  
ATOM   2392  OXT SER A 597      -6.053  23.792  -3.063  1.00  0.00           O  
ATOM   2393  H   SER A 597      -5.983  21.670  -4.422  1.00  0.00           H  
ATOM   2394  HA  SER A 597      -7.805  23.533  -5.763  1.00  0.00           H  
ATOM   2395  HB2 SER A 597      -8.459  21.682  -3.527  1.00  0.00           H  
ATOM   2396  HB3 SER A 597      -9.112  23.318  -3.434  1.00  0.00           H  
ATOM   2397  HG  SER A 597     -10.595  22.535  -4.704  1.00  0.00           H  
TER    2398      SER A 597                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 452       2.911  20.761   5.807  1.00  0.00           N  
ATOM      2  CA  MET A 452       4.371  21.001   5.943  1.00  0.00           C  
ATOM      3  C   MET A 452       5.172  20.025   5.087  1.00  0.00           C  
ATOM      4  O   MET A 452       5.929  20.433   4.207  1.00  0.00           O  
ATOM      5  CB  MET A 452       4.755  20.848   7.416  1.00  0.00           C  
ATOM      6  CG  MET A 452       4.075  21.855   8.330  1.00  0.00           C  
ATOM      7  SD  MET A 452       5.216  22.618   9.500  1.00  0.00           S  
ATOM      8  CE  MET A 452       4.579  24.291   9.551  1.00  0.00           C  
ATOM      9  H1  MET A 452       2.427  21.332   6.529  1.00  0.00           H  
ATOM     10  H2  MET A 452       2.742  19.745   5.954  1.00  0.00           H  
ATOM     11  H3  MET A 452       2.630  21.053   4.850  1.00  0.00           H  
ATOM     12  HA  MET A 452       4.586  22.009   5.622  1.00  0.00           H  
ATOM     13  HB2 MET A 452       4.485  19.856   7.745  1.00  0.00           H  
ATOM     14  HB3 MET A 452       5.824  20.971   7.512  1.00  0.00           H  
ATOM     15  HG2 MET A 452       3.633  22.631   7.723  1.00  0.00           H  
ATOM     16  HG3 MET A 452       3.298  21.350   8.884  1.00  0.00           H  
ATOM     17  HE1 MET A 452       3.812  24.409   8.800  1.00  0.00           H  
ATOM     18  HE2 MET A 452       5.381  24.989   9.358  1.00  0.00           H  
ATOM     19  HE3 MET A 452       4.160  24.487  10.528  1.00  0.00           H  
ATOM     20  N   ALA A 453       4.999  18.734   5.352  1.00  0.00           N  
ATOM     21  CA  ALA A 453       5.704  17.700   4.606  1.00  0.00           C  
ATOM     22  C   ALA A 453       5.204  17.622   3.169  1.00  0.00           C  
ATOM     23  O   ALA A 453       5.994  17.544   2.229  1.00  0.00           O  
ATOM     24  CB  ALA A 453       5.548  16.353   5.296  1.00  0.00           C  
ATOM     25  H   ALA A 453       4.381  18.471   6.067  1.00  0.00           H  
ATOM     26  HA  ALA A 453       6.755  17.953   4.599  1.00  0.00           H  
ATOM     27  HB1 ALA A 453       4.773  15.785   4.804  1.00  0.00           H  
ATOM     28  HB2 ALA A 453       5.279  16.507   6.331  1.00  0.00           H  
ATOM     29  HB3 ALA A 453       6.480  15.811   5.242  1.00  0.00           H  
ATOM     30  N   LYS A 454       3.884  17.645   3.006  1.00  0.00           N  
ATOM     31  CA  LYS A 454       3.277  17.576   1.682  1.00  0.00           C  
ATOM     32  C   LYS A 454       3.688  16.298   0.960  1.00  0.00           C  
ATOM     33  O   LYS A 454       4.032  16.322  -0.223  1.00  0.00           O  
ATOM     34  CB  LYS A 454       3.679  18.799   0.853  1.00  0.00           C  
ATOM     35  CG  LYS A 454       2.678  19.149  -0.237  1.00  0.00           C  
ATOM     36  CD  LYS A 454       2.200  20.588  -0.118  1.00  0.00           C  
ATOM     37  CE  LYS A 454       1.790  21.152  -1.469  1.00  0.00           C  
ATOM     38  NZ  LYS A 454       2.903  21.095  -2.456  1.00  0.00           N  
ATOM     39  H   LYS A 454       3.306  17.708   3.795  1.00  0.00           H  
ATOM     40  HA  LYS A 454       2.205  17.576   1.808  1.00  0.00           H  
ATOM     41  HB2 LYS A 454       3.777  19.649   1.512  1.00  0.00           H  
ATOM     42  HB3 LYS A 454       4.633  18.604   0.386  1.00  0.00           H  
ATOM     43  HG2 LYS A 454       3.148  19.016  -1.200  1.00  0.00           H  
ATOM     44  HG3 LYS A 454       1.826  18.489  -0.156  1.00  0.00           H  
ATOM     45  HD2 LYS A 454       1.351  20.622   0.548  1.00  0.00           H  
ATOM     46  HD3 LYS A 454       3.001  21.190   0.286  1.00  0.00           H  
ATOM     47  HE2 LYS A 454       0.957  20.579  -1.845  1.00  0.00           H  
ATOM     48  HE3 LYS A 454       1.488  22.181  -1.337  1.00  0.00           H  
ATOM     49  HZ1 LYS A 454       2.800  20.257  -3.062  1.00  0.00           H  
ATOM     50  HZ2 LYS A 454       3.817  21.043  -1.963  1.00  0.00           H  
ATOM     51  HZ3 LYS A 454       2.893  21.946  -3.054  1.00  0.00           H  
ATOM     52  N   LYS A 455       3.651  15.180   1.678  1.00  0.00           N  
ATOM     53  CA  LYS A 455       4.021  13.891   1.105  1.00  0.00           C  
ATOM     54  C   LYS A 455       3.028  12.806   1.508  1.00  0.00           C  
ATOM     55  O   LYS A 455       2.885  12.490   2.690  1.00  0.00           O  
ATOM     56  CB  LYS A 455       5.434  13.501   1.548  1.00  0.00           C  
ATOM     57  CG  LYS A 455       6.356  13.146   0.394  1.00  0.00           C  
ATOM     58  CD  LYS A 455       7.404  12.127   0.813  1.00  0.00           C  
ATOM     59  CE  LYS A 455       8.688  12.288   0.015  1.00  0.00           C  
ATOM     60  NZ  LYS A 455       8.507  11.899  -1.411  1.00  0.00           N  
ATOM     61  H   LYS A 455       3.369  15.223   2.615  1.00  0.00           H  
ATOM     62  HA  LYS A 455       4.007  13.991   0.029  1.00  0.00           H  
ATOM     63  HB2 LYS A 455       5.870  14.328   2.087  1.00  0.00           H  
ATOM     64  HB3 LYS A 455       5.370  12.646   2.206  1.00  0.00           H  
ATOM     65  HG2 LYS A 455       5.768  12.732  -0.411  1.00  0.00           H  
ATOM     66  HG3 LYS A 455       6.854  14.043   0.054  1.00  0.00           H  
ATOM     67  HD2 LYS A 455       7.625  12.263   1.861  1.00  0.00           H  
ATOM     68  HD3 LYS A 455       7.011  11.135   0.651  1.00  0.00           H  
ATOM     69  HE2 LYS A 455       8.997  13.322   0.060  1.00  0.00           H  
ATOM     70  HE3 LYS A 455       9.451  11.665   0.456  1.00  0.00           H  
ATOM     71  HZ1 LYS A 455       7.707  11.241  -1.503  1.00  0.00           H  
ATOM     72  HZ2 LYS A 455       9.366  11.432  -1.766  1.00  0.00           H  
ATOM     73  HZ3 LYS A 455       8.319  12.742  -1.991  1.00  0.00           H  
ATOM     74  N   LEU A 456       2.348  12.236   0.518  1.00  0.00           N  
ATOM     75  CA  LEU A 456       1.370  11.182   0.766  1.00  0.00           C  
ATOM     76  C   LEU A 456       0.221  11.689   1.632  1.00  0.00           C  
ATOM     77  O   LEU A 456       0.165  12.867   1.983  1.00  0.00           O  
ATOM     78  CB  LEU A 456       2.044   9.984   1.440  1.00  0.00           C  
ATOM     79  CG  LEU A 456       3.139   9.306   0.613  1.00  0.00           C  
ATOM     80  CD1 LEU A 456       4.275   8.839   1.509  1.00  0.00           C  
ATOM     81  CD2 LEU A 456       2.565   8.140  -0.175  1.00  0.00           C  
ATOM     82  H   LEU A 456       2.510  12.530  -0.403  1.00  0.00           H  
ATOM     83  HA  LEU A 456       0.974  10.868  -0.189  1.00  0.00           H  
ATOM     84  HB2 LEU A 456       2.479  10.319   2.371  1.00  0.00           H  
ATOM     85  HB3 LEU A 456       1.286   9.248   1.661  1.00  0.00           H  
ATOM     86  HG  LEU A 456       3.542  10.021  -0.091  1.00  0.00           H  
ATOM     87 HD11 LEU A 456       3.905   8.690   2.513  1.00  0.00           H  
ATOM     88 HD12 LEU A 456       5.055   9.587   1.521  1.00  0.00           H  
ATOM     89 HD13 LEU A 456       4.673   7.909   1.132  1.00  0.00           H  
ATOM     90 HD21 LEU A 456       2.362   7.317   0.496  1.00  0.00           H  
ATOM     91 HD22 LEU A 456       3.276   7.826  -0.925  1.00  0.00           H  
ATOM     92 HD23 LEU A 456       1.648   8.446  -0.655  1.00  0.00           H  
ATOM     93  N   LEU A 457      -0.693  10.786   1.974  1.00  0.00           N  
ATOM     94  CA  LEU A 457      -1.844  11.129   2.801  1.00  0.00           C  
ATOM     95  C   LEU A 457      -2.624   9.875   3.194  1.00  0.00           C  
ATOM     96  O   LEU A 457      -2.881   9.641   4.374  1.00  0.00           O  
ATOM     97  CB  LEU A 457      -2.760  12.116   2.070  1.00  0.00           C  
ATOM     98  CG  LEU A 457      -3.270  13.278   2.921  1.00  0.00           C  
ATOM     99  CD1 LEU A 457      -2.110  14.133   3.409  1.00  0.00           C  
ATOM    100  CD2 LEU A 457      -4.261  14.120   2.132  1.00  0.00           C  
ATOM    101  H   LEU A 457      -0.588   9.863   1.663  1.00  0.00           H  
ATOM    102  HA  LEU A 457      -1.475  11.597   3.698  1.00  0.00           H  
ATOM    103  HB2 LEU A 457      -2.215  12.522   1.229  1.00  0.00           H  
ATOM    104  HB3 LEU A 457      -3.614  11.572   1.694  1.00  0.00           H  
ATOM    105  HG  LEU A 457      -3.780  12.885   3.789  1.00  0.00           H  
ATOM    106 HD11 LEU A 457      -2.494  15.004   3.919  1.00  0.00           H  
ATOM    107 HD12 LEU A 457      -1.513  14.444   2.564  1.00  0.00           H  
ATOM    108 HD13 LEU A 457      -1.499  13.557   4.088  1.00  0.00           H  
ATOM    109 HD21 LEU A 457      -4.694  14.868   2.779  1.00  0.00           H  
ATOM    110 HD22 LEU A 457      -5.042  13.485   1.742  1.00  0.00           H  
ATOM    111 HD23 LEU A 457      -3.749  14.605   1.313  1.00  0.00           H  
ATOM    112  N   PRO A 458      -3.008   9.047   2.208  1.00  0.00           N  
ATOM    113  CA  PRO A 458      -3.755   7.811   2.452  1.00  0.00           C  
ATOM    114  C   PRO A 458      -2.849   6.705   2.989  1.00  0.00           C  
ATOM    115  O   PRO A 458      -1.829   6.984   3.619  1.00  0.00           O  
ATOM    116  CB  PRO A 458      -4.306   7.438   1.061  1.00  0.00           C  
ATOM    117  CG  PRO A 458      -3.956   8.585   0.165  1.00  0.00           C  
ATOM    118  CD  PRO A 458      -2.754   9.233   0.777  1.00  0.00           C  
ATOM    119  HA  PRO A 458      -4.573   7.972   3.138  1.00  0.00           H  
ATOM    120  HB2 PRO A 458      -3.843   6.522   0.724  1.00  0.00           H  
ATOM    121  HB3 PRO A 458      -5.376   7.302   1.123  1.00  0.00           H  
ATOM    122  HG2 PRO A 458      -3.723   8.221  -0.824  1.00  0.00           H  
ATOM    123  HG3 PRO A 458      -4.777   9.284   0.127  1.00  0.00           H  
ATOM    124  HD2 PRO A 458      -1.850   8.725   0.471  1.00  0.00           H  
ATOM    125  HD3 PRO A 458      -2.712  10.278   0.520  1.00  0.00           H  
ATOM    126  N   ALA A 459      -3.216   5.451   2.736  1.00  0.00           N  
ATOM    127  CA  ALA A 459      -2.420   4.317   3.197  1.00  0.00           C  
ATOM    128  C   ALA A 459      -0.960   4.473   2.779  1.00  0.00           C  
ATOM    129  O   ALA A 459      -0.651   4.540   1.589  1.00  0.00           O  
ATOM    130  CB  ALA A 459      -2.992   3.016   2.655  1.00  0.00           C  
ATOM    131  H   ALA A 459      -4.036   5.284   2.227  1.00  0.00           H  
ATOM    132  HA  ALA A 459      -2.474   4.287   4.276  1.00  0.00           H  
ATOM    133  HB1 ALA A 459      -2.485   2.756   1.737  1.00  0.00           H  
ATOM    134  HB2 ALA A 459      -4.047   3.140   2.461  1.00  0.00           H  
ATOM    135  HB3 ALA A 459      -2.849   2.230   3.380  1.00  0.00           H  
ATOM    136  N   PHE A 460      -0.067   4.536   3.761  1.00  0.00           N  
ATOM    137  CA  PHE A 460       1.360   4.691   3.488  1.00  0.00           C  
ATOM    138  C   PHE A 460       2.172   3.570   4.135  1.00  0.00           C  
ATOM    139  O   PHE A 460       2.525   2.589   3.480  1.00  0.00           O  
ATOM    140  CB  PHE A 460       1.873   6.059   3.973  1.00  0.00           C  
ATOM    141  CG  PHE A 460       0.881   6.852   4.786  1.00  0.00           C  
ATOM    142  CD1 PHE A 460       0.314   6.321   5.935  1.00  0.00           C  
ATOM    143  CD2 PHE A 460       0.521   8.134   4.400  1.00  0.00           C  
ATOM    144  CE1 PHE A 460      -0.591   7.050   6.681  1.00  0.00           C  
ATOM    145  CE2 PHE A 460      -0.384   8.869   5.141  1.00  0.00           C  
ATOM    146  CZ  PHE A 460      -0.942   8.326   6.283  1.00  0.00           C  
ATOM    147  H   PHE A 460      -0.374   4.478   4.689  1.00  0.00           H  
ATOM    148  HA  PHE A 460       1.494   4.632   2.418  1.00  0.00           H  
ATOM    149  HB2 PHE A 460       2.750   5.908   4.585  1.00  0.00           H  
ATOM    150  HB3 PHE A 460       2.144   6.653   3.112  1.00  0.00           H  
ATOM    151  HD1 PHE A 460       0.583   5.325   6.248  1.00  0.00           H  
ATOM    152  HD2 PHE A 460       0.957   8.560   3.508  1.00  0.00           H  
ATOM    153  HE1 PHE A 460      -1.025   6.623   7.572  1.00  0.00           H  
ATOM    154  HE2 PHE A 460      -0.657   9.865   4.829  1.00  0.00           H  
ATOM    155  HZ  PHE A 460      -1.650   8.898   6.865  1.00  0.00           H  
ATOM    156  N   GLN A 461       2.465   3.723   5.423  1.00  0.00           N  
ATOM    157  CA  GLN A 461       3.236   2.730   6.158  1.00  0.00           C  
ATOM    158  C   GLN A 461       2.538   1.374   6.140  1.00  0.00           C  
ATOM    159  O   GLN A 461       3.120   0.372   5.725  1.00  0.00           O  
ATOM    160  CB  GLN A 461       3.445   3.195   7.604  1.00  0.00           C  
ATOM    161  CG  GLN A 461       4.083   2.146   8.503  1.00  0.00           C  
ATOM    162  CD  GLN A 461       3.117   1.595   9.533  1.00  0.00           C  
ATOM    163  OE1 GLN A 461       2.967   2.151  10.621  1.00  0.00           O  
ATOM    164  NE2 GLN A 461       2.454   0.495   9.194  1.00  0.00           N  
ATOM    165  H   GLN A 461       2.159   4.527   5.889  1.00  0.00           H  
ATOM    166  HA  GLN A 461       4.198   2.634   5.678  1.00  0.00           H  
ATOM    167  HB2 GLN A 461       4.080   4.067   7.599  1.00  0.00           H  
ATOM    168  HB3 GLN A 461       2.486   3.462   8.024  1.00  0.00           H  
ATOM    169  HG2 GLN A 461       4.435   1.330   7.890  1.00  0.00           H  
ATOM    170  HG3 GLN A 461       4.918   2.595   9.018  1.00  0.00           H  
ATOM    171 HE21 GLN A 461       2.623   0.107   8.311  1.00  0.00           H  
ATOM    172 HE22 GLN A 461       1.825   0.115   9.843  1.00  0.00           H  
ATOM    173  N   ASN A 462       1.292   1.349   6.600  1.00  0.00           N  
ATOM    174  CA  ASN A 462       0.519   0.113   6.645  1.00  0.00           C  
ATOM    175  C   ASN A 462       0.412  -0.524   5.262  1.00  0.00           C  
ATOM    176  O   ASN A 462       0.636  -1.724   5.102  1.00  0.00           O  
ATOM    177  CB  ASN A 462      -0.881   0.392   7.199  1.00  0.00           C  
ATOM    178  CG  ASN A 462      -1.437  -0.780   7.984  1.00  0.00           C  
ATOM    179  OD1 ASN A 462      -1.026  -1.034   9.117  1.00  0.00           O  
ATOM    180  ND2 ASN A 462      -2.375  -1.502   7.384  1.00  0.00           N  
ATOM    181  H   ASN A 462       0.884   2.180   6.922  1.00  0.00           H  
ATOM    182  HA  ASN A 462       1.027  -0.572   7.306  1.00  0.00           H  
ATOM    183  HB2 ASN A 462      -0.839   1.252   7.851  1.00  0.00           H  
ATOM    184  HB3 ASN A 462      -1.550   0.601   6.377  1.00  0.00           H  
ATOM    185 HD21 ASN A 462      -2.652  -1.242   6.481  1.00  0.00           H  
ATOM    186 HD22 ASN A 462      -2.753  -2.265   7.869  1.00  0.00           H  
ATOM    187  N   ALA A 463       0.075   0.288   4.265  1.00  0.00           N  
ATOM    188  CA  ALA A 463      -0.062  -0.200   2.898  1.00  0.00           C  
ATOM    189  C   ALA A 463       1.259  -0.755   2.375  1.00  0.00           C  
ATOM    190  O   ALA A 463       1.327  -1.895   1.917  1.00  0.00           O  
ATOM    191  CB  ALA A 463      -0.565   0.913   1.987  1.00  0.00           C  
ATOM    192  H   ALA A 463      -0.087   1.236   4.453  1.00  0.00           H  
ATOM    193  HA  ALA A 463      -0.798  -0.990   2.898  1.00  0.00           H  
ATOM    194  HB1 ALA A 463      -0.292   0.694   0.964  1.00  0.00           H  
ATOM    195  HB2 ALA A 463      -0.119   1.851   2.284  1.00  0.00           H  
ATOM    196  HB3 ALA A 463      -1.640   0.985   2.064  1.00  0.00           H  
ATOM    197  N   GLU A 464       2.303   0.059   2.442  1.00  0.00           N  
ATOM    198  CA  GLU A 464       3.621  -0.346   1.969  1.00  0.00           C  
ATOM    199  C   GLU A 464       4.122  -1.591   2.698  1.00  0.00           C  
ATOM    200  O   GLU A 464       4.855  -2.395   2.126  1.00  0.00           O  
ATOM    201  CB  GLU A 464       4.620   0.798   2.148  1.00  0.00           C  
ATOM    202  CG  GLU A 464       5.910   0.608   1.367  1.00  0.00           C  
ATOM    203  CD  GLU A 464       7.083   1.337   1.990  1.00  0.00           C  
ATOM    204  OE1 GLU A 464       6.996   1.692   3.185  1.00  0.00           O  
ATOM    205  OE2 GLU A 464       8.090   1.556   1.283  1.00  0.00           O  
ATOM    206  H   GLU A 464       2.185   0.958   2.814  1.00  0.00           H  
ATOM    207  HA  GLU A 464       3.537  -0.572   0.917  1.00  0.00           H  
ATOM    208  HB2 GLU A 464       4.158   1.718   1.821  1.00  0.00           H  
ATOM    209  HB3 GLU A 464       4.869   0.884   3.196  1.00  0.00           H  
ATOM    210  HG2 GLU A 464       6.140  -0.446   1.329  1.00  0.00           H  
ATOM    211  HG3 GLU A 464       5.764   0.980   0.362  1.00  0.00           H  
ATOM    212  N   ARG A 465       3.739  -1.738   3.964  1.00  0.00           N  
ATOM    213  CA  ARG A 465       4.171  -2.882   4.765  1.00  0.00           C  
ATOM    214  C   ARG A 465       3.640  -4.200   4.202  1.00  0.00           C  
ATOM    215  O   ARG A 465       4.405  -5.137   3.921  1.00  0.00           O  
ATOM    216  CB  ARG A 465       3.702  -2.716   6.211  1.00  0.00           C  
ATOM    217  CG  ARG A 465       4.778  -3.018   7.242  1.00  0.00           C  
ATOM    218  CD  ARG A 465       4.781  -1.995   8.368  1.00  0.00           C  
ATOM    219  NE  ARG A 465       4.230  -2.541   9.607  1.00  0.00           N  
ATOM    220  CZ  ARG A 465       2.926  -2.642   9.860  1.00  0.00           C  
ATOM    221  NH1 ARG A 465       2.035  -2.236   8.965  1.00  0.00           N  
ATOM    222  NH2 ARG A 465       2.512  -3.150  11.012  1.00  0.00           N  
ATOM    223  H   ARG A 465       3.161  -1.059   4.372  1.00  0.00           H  
ATOM    224  HA  ARG A 465       5.248  -2.905   4.751  1.00  0.00           H  
ATOM    225  HB2 ARG A 465       3.372  -1.699   6.355  1.00  0.00           H  
ATOM    226  HB3 ARG A 465       2.869  -3.381   6.387  1.00  0.00           H  
ATOM    227  HG2 ARG A 465       4.596  -3.996   7.660  1.00  0.00           H  
ATOM    228  HG3 ARG A 465       5.742  -3.005   6.754  1.00  0.00           H  
ATOM    229  HD2 ARG A 465       5.798  -1.679   8.548  1.00  0.00           H  
ATOM    230  HD3 ARG A 465       4.189  -1.143   8.067  1.00  0.00           H  
ATOM    231  HE  ARG A 465       4.865  -2.849  10.286  1.00  0.00           H  
ATOM    232 HH11 ARG A 465       2.338  -1.852   8.093  1.00  0.00           H  
ATOM    233 HH12 ARG A 465       1.057  -2.315   9.162  1.00  0.00           H  
ATOM    234 HH21 ARG A 465       3.179  -3.458  11.692  1.00  0.00           H  
ATOM    235 HH22 ARG A 465       1.534  -3.226  11.204  1.00  0.00           H  
ATOM    236  N   LEU A 466       2.326  -4.277   4.030  1.00  0.00           N  
ATOM    237  CA  LEU A 466       1.726  -5.489   3.503  1.00  0.00           C  
ATOM    238  C   LEU A 466       2.292  -5.797   2.119  1.00  0.00           C  
ATOM    239  O   LEU A 466       2.434  -6.963   1.742  1.00  0.00           O  
ATOM    240  CB  LEU A 466       0.197  -5.397   3.475  1.00  0.00           C  
ATOM    241  CG  LEU A 466      -0.446  -4.539   4.568  1.00  0.00           C  
ATOM    242  CD1 LEU A 466      -1.957  -4.700   4.547  1.00  0.00           C  
ATOM    243  CD2 LEU A 466       0.107  -4.899   5.939  1.00  0.00           C  
ATOM    244  H   LEU A 466       1.759  -3.511   4.261  1.00  0.00           H  
ATOM    245  HA  LEU A 466       2.008  -6.294   4.166  1.00  0.00           H  
ATOM    246  HB2 LEU A 466      -0.098  -4.998   2.526  1.00  0.00           H  
ATOM    247  HB3 LEU A 466      -0.197  -6.399   3.564  1.00  0.00           H  
ATOM    248  HG  LEU A 466      -0.221  -3.501   4.377  1.00  0.00           H  
ATOM    249 HD11 LEU A 466      -2.343  -4.618   5.552  1.00  0.00           H  
ATOM    250 HD12 LEU A 466      -2.210  -5.668   4.141  1.00  0.00           H  
ATOM    251 HD13 LEU A 466      -2.393  -3.927   3.931  1.00  0.00           H  
ATOM    252 HD21 LEU A 466       1.177  -5.035   5.875  1.00  0.00           H  
ATOM    253 HD22 LEU A 466      -0.351  -5.815   6.282  1.00  0.00           H  
ATOM    254 HD23 LEU A 466      -0.113  -4.105   6.637  1.00  0.00           H  
ATOM    255  N   LEU A 467       2.665  -4.753   1.372  1.00  0.00           N  
ATOM    256  CA  LEU A 467       3.258  -4.968   0.061  1.00  0.00           C  
ATOM    257  C   LEU A 467       4.600  -5.651   0.257  1.00  0.00           C  
ATOM    258  O   LEU A 467       4.979  -6.528  -0.518  1.00  0.00           O  
ATOM    259  CB  LEU A 467       3.421  -3.665  -0.732  1.00  0.00           C  
ATOM    260  CG  LEU A 467       3.163  -3.801  -2.244  1.00  0.00           C  
ATOM    261  CD1 LEU A 467       2.883  -2.448  -2.877  1.00  0.00           C  
ATOM    262  CD2 LEU A 467       4.346  -4.459  -2.932  1.00  0.00           C  
ATOM    263  H   LEU A 467       2.568  -3.842   1.722  1.00  0.00           H  
ATOM    264  HA  LEU A 467       2.609  -5.638  -0.486  1.00  0.00           H  
ATOM    265  HB2 LEU A 467       2.737  -2.932  -0.331  1.00  0.00           H  
ATOM    266  HB3 LEU A 467       4.430  -3.306  -0.595  1.00  0.00           H  
ATOM    267  HG  LEU A 467       2.296  -4.427  -2.399  1.00  0.00           H  
ATOM    268 HD11 LEU A 467       3.763  -2.105  -3.405  1.00  0.00           H  
ATOM    269 HD12 LEU A 467       2.622  -1.738  -2.109  1.00  0.00           H  
ATOM    270 HD13 LEU A 467       2.064  -2.542  -3.575  1.00  0.00           H  
ATOM    271 HD21 LEU A 467       4.430  -5.486  -2.609  1.00  0.00           H  
ATOM    272 HD22 LEU A 467       5.244  -3.925  -2.674  1.00  0.00           H  
ATOM    273 HD23 LEU A 467       4.205  -4.427  -4.005  1.00  0.00           H  
ATOM    274  N   LEU A 468       5.296  -5.284   1.341  1.00  0.00           N  
ATOM    275  CA  LEU A 468       6.570  -5.914   1.663  1.00  0.00           C  
ATOM    276  C   LEU A 468       6.368  -7.412   1.630  1.00  0.00           C  
ATOM    277  O   LEU A 468       7.152  -8.155   1.041  1.00  0.00           O  
ATOM    278  CB  LEU A 468       7.068  -5.508   3.053  1.00  0.00           C  
ATOM    279  CG  LEU A 468       7.072  -4.011   3.343  1.00  0.00           C  
ATOM    280  CD1 LEU A 468       7.677  -3.739   4.716  1.00  0.00           C  
ATOM    281  CD2 LEU A 468       7.832  -3.261   2.260  1.00  0.00           C  
ATOM    282  H   LEU A 468       4.925  -4.610   1.948  1.00  0.00           H  
ATOM    283  HA  LEU A 468       7.295  -5.631   0.919  1.00  0.00           H  
ATOM    284  HB2 LEU A 468       6.446  -5.993   3.790  1.00  0.00           H  
ATOM    285  HB3 LEU A 468       8.077  -5.874   3.165  1.00  0.00           H  
ATOM    286  HG  LEU A 468       6.056  -3.654   3.348  1.00  0.00           H  
ATOM    287 HD11 LEU A 468       7.071  -3.017   5.242  1.00  0.00           H  
ATOM    288 HD12 LEU A 468       8.676  -3.349   4.599  1.00  0.00           H  
ATOM    289 HD13 LEU A 468       7.715  -4.659   5.286  1.00  0.00           H  
ATOM    290 HD21 LEU A 468       8.635  -3.882   1.888  1.00  0.00           H  
ATOM    291 HD22 LEU A 468       8.242  -2.351   2.672  1.00  0.00           H  
ATOM    292 HD23 LEU A 468       7.160  -3.020   1.450  1.00  0.00           H  
ATOM    293  N   ALA A 469       5.272  -7.838   2.249  1.00  0.00           N  
ATOM    294  CA  ALA A 469       4.917  -9.246   2.281  1.00  0.00           C  
ATOM    295  C   ALA A 469       4.826  -9.803   0.867  1.00  0.00           C  
ATOM    296  O   ALA A 469       5.336 -10.883   0.578  1.00  0.00           O  
ATOM    297  CB  ALA A 469       3.594  -9.439   3.006  1.00  0.00           C  
ATOM    298  H   ALA A 469       4.678  -7.181   2.681  1.00  0.00           H  
ATOM    299  HA  ALA A 469       5.687  -9.775   2.822  1.00  0.00           H  
ATOM    300  HB1 ALA A 469       3.629  -8.936   3.961  1.00  0.00           H  
ATOM    301  HB2 ALA A 469       3.419 -10.494   3.162  1.00  0.00           H  
ATOM    302  HB3 ALA A 469       2.793  -9.027   2.411  1.00  0.00           H  
ATOM    303  N   HIS A 470       4.172  -9.050  -0.010  1.00  0.00           N  
ATOM    304  CA  HIS A 470       4.004  -9.460  -1.401  1.00  0.00           C  
ATOM    305  C   HIS A 470       5.346  -9.724  -2.081  1.00  0.00           C  
ATOM    306  O   HIS A 470       5.577 -10.807  -2.619  1.00  0.00           O  
ATOM    307  CB  HIS A 470       3.249  -8.385  -2.183  1.00  0.00           C  
ATOM    308  CG  HIS A 470       1.818  -8.233  -1.777  1.00  0.00           C  
ATOM    309  ND1 HIS A 470       0.811  -7.954  -2.676  1.00  0.00           N  
ATOM    310  CD2 HIS A 470       1.224  -8.330  -0.566  1.00  0.00           C  
ATOM    311  CE1 HIS A 470      -0.340  -7.886  -2.037  1.00  0.00           C  
ATOM    312  NE2 HIS A 470      -0.118  -8.110  -0.755  1.00  0.00           N  
ATOM    313  H   HIS A 470       3.787  -8.195   0.287  1.00  0.00           H  
ATOM    314  HA  HIS A 470       3.424 -10.370  -1.410  1.00  0.00           H  
ATOM    315  HB2 HIS A 470       3.735  -7.433  -2.036  1.00  0.00           H  
ATOM    316  HB3 HIS A 470       3.272  -8.634  -3.234  1.00  0.00           H  
ATOM    317  HD1 HIS A 470       0.924  -7.826  -3.641  1.00  0.00           H  
ATOM    318  HD2 HIS A 470       1.713  -8.543   0.373  1.00  0.00           H  
ATOM    319  HE1 HIS A 470      -1.299  -7.682  -2.485  1.00  0.00           H  
ATOM    320  HE2 HIS A 470      -0.812  -8.203  -0.069  1.00  0.00           H  
ATOM    321  N   MET A 471       6.215  -8.718  -2.075  1.00  0.00           N  
ATOM    322  CA  MET A 471       7.525  -8.827  -2.718  1.00  0.00           C  
ATOM    323  C   MET A 471       8.456  -9.776  -1.981  1.00  0.00           C  
ATOM    324  O   MET A 471       9.285 -10.441  -2.602  1.00  0.00           O  
ATOM    325  CB  MET A 471       8.189  -7.465  -2.849  1.00  0.00           C  
ATOM    326  CG  MET A 471       7.213  -6.306  -3.022  1.00  0.00           C  
ATOM    327  SD  MET A 471       7.212  -5.162  -1.625  1.00  0.00           S  
ATOM    328  CE  MET A 471       8.834  -5.455  -0.935  1.00  0.00           C  
ATOM    329  H   MET A 471       5.963  -7.875  -1.642  1.00  0.00           H  
ATOM    330  HA  MET A 471       7.363  -9.219  -3.705  1.00  0.00           H  
ATOM    331  HB2 MET A 471       8.778  -7.293  -1.967  1.00  0.00           H  
ATOM    332  HB3 MET A 471       8.845  -7.486  -3.703  1.00  0.00           H  
ATOM    333  HG2 MET A 471       7.479  -5.763  -3.913  1.00  0.00           H  
ATOM    334  HG3 MET A 471       6.217  -6.707  -3.139  1.00  0.00           H  
ATOM    335  HE1 MET A 471       9.119  -4.622  -0.312  1.00  0.00           H  
ATOM    336  HE2 MET A 471       9.544  -5.567  -1.740  1.00  0.00           H  
ATOM    337  HE3 MET A 471       8.814  -6.363  -0.345  1.00  0.00           H  
ATOM    338  N   MET A 472       8.322  -9.845  -0.661  1.00  0.00           N  
ATOM    339  CA  MET A 472       9.159 -10.730   0.153  1.00  0.00           C  
ATOM    340  C   MET A 472       9.187 -12.154  -0.418  1.00  0.00           C  
ATOM    341  O   MET A 472       9.934 -13.005   0.065  1.00  0.00           O  
ATOM    342  CB  MET A 472       8.641 -10.764   1.594  1.00  0.00           C  
ATOM    343  CG  MET A 472       9.610 -10.168   2.602  1.00  0.00           C  
ATOM    344  SD  MET A 472       9.242  -8.445   2.982  1.00  0.00           S  
ATOM    345  CE  MET A 472       8.749  -8.566   4.700  1.00  0.00           C  
ATOM    346  H   MET A 472       7.644  -9.293  -0.220  1.00  0.00           H  
ATOM    347  HA  MET A 472      10.164 -10.333   0.154  1.00  0.00           H  
ATOM    348  HB2 MET A 472       7.715 -10.210   1.646  1.00  0.00           H  
ATOM    349  HB3 MET A 472       8.451 -11.790   1.875  1.00  0.00           H  
ATOM    350  HG2 MET A 472       9.559 -10.742   3.515  1.00  0.00           H  
ATOM    351  HG3 MET A 472      10.609 -10.227   2.196  1.00  0.00           H  
ATOM    352  HE1 MET A 472       8.112  -9.434   4.833  1.00  0.00           H  
ATOM    353  HE2 MET A 472       8.208  -7.676   4.981  1.00  0.00           H  
ATOM    354  HE3 MET A 472       9.630  -8.662   5.320  1.00  0.00           H  
ATOM    355  N   ARG A 473       8.358 -12.414  -1.430  1.00  0.00           N  
ATOM    356  CA  ARG A 473       8.286 -13.739  -2.038  1.00  0.00           C  
ATOM    357  C   ARG A 473       8.857 -13.783  -3.461  1.00  0.00           C  
ATOM    358  O   ARG A 473       9.788 -14.542  -3.733  1.00  0.00           O  
ATOM    359  CB  ARG A 473       6.836 -14.226  -2.055  1.00  0.00           C  
ATOM    360  CG  ARG A 473       6.695 -15.702  -2.393  1.00  0.00           C  
ATOM    361  CD  ARG A 473       5.408 -16.283  -1.832  1.00  0.00           C  
ATOM    362  NE  ARG A 473       5.607 -17.618  -1.274  1.00  0.00           N  
ATOM    363  CZ  ARG A 473       5.864 -18.699  -2.007  1.00  0.00           C  
ATOM    364  NH1 ARG A 473       5.952 -18.605  -3.330  1.00  0.00           N  
ATOM    365  NH2 ARG A 473       6.031 -19.876  -1.421  1.00  0.00           N  
ATOM    366  H   ARG A 473       7.774 -11.701  -1.764  1.00  0.00           H  
ATOM    367  HA  ARG A 473       8.862 -14.410  -1.419  1.00  0.00           H  
ATOM    368  HB2 ARG A 473       6.400 -14.059  -1.082  1.00  0.00           H  
ATOM    369  HB3 ARG A 473       6.286 -13.657  -2.790  1.00  0.00           H  
ATOM    370  HG2 ARG A 473       6.691 -15.817  -3.468  1.00  0.00           H  
ATOM    371  HG3 ARG A 473       7.534 -16.238  -1.976  1.00  0.00           H  
ATOM    372  HD2 ARG A 473       5.041 -15.630  -1.054  1.00  0.00           H  
ATOM    373  HD3 ARG A 473       4.678 -16.341  -2.626  1.00  0.00           H  
ATOM    374  HE  ARG A 473       5.548 -17.716  -0.300  1.00  0.00           H  
ATOM    375 HH11 ARG A 473       5.827 -17.720  -3.779  1.00  0.00           H  
ATOM    376 HH12 ARG A 473       6.145 -19.421  -3.876  1.00  0.00           H  
ATOM    377 HH21 ARG A 473       5.966 -19.953  -0.426  1.00  0.00           H  
ATOM    378 HH22 ARG A 473       6.224 -20.687  -1.973  1.00  0.00           H  
ATOM    379  N   SER A 474       8.279 -13.005  -4.380  1.00  0.00           N  
ATOM    380  CA  SER A 474       8.730 -13.018  -5.778  1.00  0.00           C  
ATOM    381  C   SER A 474       9.397 -11.709  -6.211  1.00  0.00           C  
ATOM    382  O   SER A 474       8.956 -10.620  -5.855  1.00  0.00           O  
ATOM    383  CB  SER A 474       7.551 -13.321  -6.705  1.00  0.00           C  
ATOM    384  OG  SER A 474       6.472 -13.898  -5.990  1.00  0.00           O  
ATOM    385  H   SER A 474       7.520 -12.439  -4.124  1.00  0.00           H  
ATOM    386  HA  SER A 474       9.452 -13.814  -5.877  1.00  0.00           H  
ATOM    387  HB2 SER A 474       7.211 -12.405  -7.165  1.00  0.00           H  
ATOM    388  HB3 SER A 474       7.868 -14.013  -7.472  1.00  0.00           H  
ATOM    389  HG  SER A 474       6.222 -14.728  -6.401  1.00  0.00           H  
ATOM    390  N   ARG A 475      10.468 -11.844  -6.992  1.00  0.00           N  
ATOM    391  CA  ARG A 475      11.219 -10.696  -7.505  1.00  0.00           C  
ATOM    392  C   ARG A 475      10.388  -9.833  -8.465  1.00  0.00           C  
ATOM    393  O   ARG A 475      10.697  -8.659  -8.673  1.00  0.00           O  
ATOM    394  CB  ARG A 475      12.488 -11.179  -8.216  1.00  0.00           C  
ATOM    395  CG  ARG A 475      12.214 -11.906  -9.523  1.00  0.00           C  
ATOM    396  CD  ARG A 475      13.499 -12.220 -10.273  1.00  0.00           C  
ATOM    397  NE  ARG A 475      13.763 -11.251 -11.338  1.00  0.00           N  
ATOM    398  CZ  ARG A 475      14.487 -10.144 -11.177  1.00  0.00           C  
ATOM    399  NH1 ARG A 475      15.028  -9.856  -9.999  1.00  0.00           N  
ATOM    400  NH2 ARG A 475      14.672  -9.322 -12.200  1.00  0.00           N  
ATOM    401  H   ARG A 475      10.759 -12.746  -7.239  1.00  0.00           H  
ATOM    402  HA  ARG A 475      11.507 -10.090  -6.660  1.00  0.00           H  
ATOM    403  HB2 ARG A 475      13.116 -10.325  -8.428  1.00  0.00           H  
ATOM    404  HB3 ARG A 475      13.021 -11.850  -7.560  1.00  0.00           H  
ATOM    405  HG2 ARG A 475      11.702 -12.833  -9.306  1.00  0.00           H  
ATOM    406  HG3 ARG A 475      11.587 -11.284 -10.145  1.00  0.00           H  
ATOM    407  HD2 ARG A 475      14.321 -12.210  -9.576  1.00  0.00           H  
ATOM    408  HD3 ARG A 475      13.413 -13.204 -10.710  1.00  0.00           H  
ATOM    409  HE  ARG A 475      13.378 -11.435 -12.220  1.00  0.00           H  
ATOM    410 HH11 ARG A 475      14.896 -10.469  -9.222  1.00  0.00           H  
ATOM    411 HH12 ARG A 475      15.571  -9.023  -9.891  1.00  0.00           H  
ATOM    412 HH21 ARG A 475      14.267  -9.531 -13.090  1.00  0.00           H  
ATOM    413 HH22 ARG A 475      15.216  -8.490 -12.082  1.00  0.00           H  
ATOM    414  N   ASP A 476       9.346 -10.416  -9.057  1.00  0.00           N  
ATOM    415  CA  ASP A 476       8.501  -9.689  -9.997  1.00  0.00           C  
ATOM    416  C   ASP A 476       7.689  -8.649  -9.260  1.00  0.00           C  
ATOM    417  O   ASP A 476       7.676  -7.466  -9.618  1.00  0.00           O  
ATOM    418  CB  ASP A 476       7.573 -10.652 -10.740  1.00  0.00           C  
ATOM    419  CG  ASP A 476       7.377 -10.262 -12.192  1.00  0.00           C  
ATOM    420  OD1 ASP A 476       8.348  -9.782 -12.814  1.00  0.00           O  
ATOM    421  OD2 ASP A 476       6.252 -10.437 -12.706  1.00  0.00           O  
ATOM    422  H   ASP A 476       9.136 -11.346  -8.858  1.00  0.00           H  
ATOM    423  HA  ASP A 476       9.143  -9.194 -10.709  1.00  0.00           H  
ATOM    424  HB2 ASP A 476       7.995 -11.646 -10.707  1.00  0.00           H  
ATOM    425  HB3 ASP A 476       6.608 -10.660 -10.254  1.00  0.00           H  
ATOM    426  N   VAL A 477       7.030  -9.088  -8.204  1.00  0.00           N  
ATOM    427  CA  VAL A 477       6.242  -8.185  -7.406  1.00  0.00           C  
ATOM    428  C   VAL A 477       7.162  -7.118  -6.820  1.00  0.00           C  
ATOM    429  O   VAL A 477       6.797  -5.948  -6.724  1.00  0.00           O  
ATOM    430  CB  VAL A 477       5.450  -8.918  -6.298  1.00  0.00           C  
ATOM    431  CG1 VAL A 477       6.306  -9.980  -5.641  1.00  0.00           C  
ATOM    432  CG2 VAL A 477       4.908  -7.938  -5.264  1.00  0.00           C  
ATOM    433  H   VAL A 477       7.093 -10.033  -7.952  1.00  0.00           H  
ATOM    434  HA  VAL A 477       5.544  -7.714  -8.071  1.00  0.00           H  
ATOM    435  HB  VAL A 477       4.608  -9.412  -6.763  1.00  0.00           H  
ATOM    436 HG11 VAL A 477       5.866 -10.264  -4.698  1.00  0.00           H  
ATOM    437 HG12 VAL A 477       7.293  -9.584  -5.474  1.00  0.00           H  
ATOM    438 HG13 VAL A 477       6.368 -10.844  -6.286  1.00  0.00           H  
ATOM    439 HG21 VAL A 477       5.469  -8.037  -4.347  1.00  0.00           H  
ATOM    440 HG22 VAL A 477       3.868  -8.155  -5.074  1.00  0.00           H  
ATOM    441 HG23 VAL A 477       5.002  -6.929  -5.637  1.00  0.00           H  
ATOM    442  N   ALA A 478       8.380  -7.532  -6.467  1.00  0.00           N  
ATOM    443  CA  ALA A 478       9.376  -6.610  -5.936  1.00  0.00           C  
ATOM    444  C   ALA A 478       9.563  -5.438  -6.893  1.00  0.00           C  
ATOM    445  O   ALA A 478       9.642  -4.285  -6.480  1.00  0.00           O  
ATOM    446  CB  ALA A 478      10.696  -7.329  -5.705  1.00  0.00           C  
ATOM    447  H   ALA A 478       8.621  -8.473  -6.597  1.00  0.00           H  
ATOM    448  HA  ALA A 478       9.020  -6.236  -4.989  1.00  0.00           H  
ATOM    449  HB1 ALA A 478      11.145  -7.575  -6.656  1.00  0.00           H  
ATOM    450  HB2 ALA A 478      10.520  -8.236  -5.145  1.00  0.00           H  
ATOM    451  HB3 ALA A 478      11.363  -6.686  -5.148  1.00  0.00           H  
ATOM    452  N   LEU A 479       9.606  -5.729  -8.181  1.00  0.00           N  
ATOM    453  CA  LEU A 479       9.747  -4.675  -9.170  1.00  0.00           C  
ATOM    454  C   LEU A 479       8.537  -3.746  -9.091  1.00  0.00           C  
ATOM    455  O   LEU A 479       8.647  -2.537  -9.286  1.00  0.00           O  
ATOM    456  CB  LEU A 479       9.866  -5.270 -10.574  1.00  0.00           C  
ATOM    457  CG  LEU A 479       8.535  -5.463 -11.300  1.00  0.00           C  
ATOM    458  CD1 LEU A 479       8.196  -4.231 -12.123  1.00  0.00           C  
ATOM    459  CD2 LEU A 479       8.574  -6.706 -12.175  1.00  0.00           C  
ATOM    460  H   LEU A 479       9.520  -6.662  -8.473  1.00  0.00           H  
ATOM    461  HA  LEU A 479      10.640  -4.113  -8.940  1.00  0.00           H  
ATOM    462  HB2 LEU A 479      10.486  -4.615 -11.169  1.00  0.00           H  
ATOM    463  HB3 LEU A 479      10.352  -6.230 -10.498  1.00  0.00           H  
ATOM    464  HG  LEU A 479       7.755  -5.593 -10.561  1.00  0.00           H  
ATOM    465 HD11 LEU A 479       8.832  -4.193 -12.995  1.00  0.00           H  
ATOM    466 HD12 LEU A 479       8.353  -3.344 -11.526  1.00  0.00           H  
ATOM    467 HD13 LEU A 479       7.162  -4.277 -12.433  1.00  0.00           H  
ATOM    468 HD21 LEU A 479       7.615  -7.201 -12.142  1.00  0.00           H  
ATOM    469 HD22 LEU A 479       9.339  -7.377 -11.814  1.00  0.00           H  
ATOM    470 HD23 LEU A 479       8.797  -6.423 -13.193  1.00  0.00           H  
ATOM    471  N   VAL A 480       7.377  -4.340  -8.805  1.00  0.00           N  
ATOM    472  CA  VAL A 480       6.128  -3.589  -8.700  1.00  0.00           C  
ATOM    473  C   VAL A 480       6.165  -2.583  -7.556  1.00  0.00           C  
ATOM    474  O   VAL A 480       5.639  -1.477  -7.677  1.00  0.00           O  
ATOM    475  CB  VAL A 480       4.921  -4.527  -8.500  1.00  0.00           C  
ATOM    476  CG1 VAL A 480       3.616  -3.742  -8.543  1.00  0.00           C  
ATOM    477  CG2 VAL A 480       4.920  -5.629  -9.550  1.00  0.00           C  
ATOM    478  H   VAL A 480       7.361  -5.315  -8.667  1.00  0.00           H  
ATOM    479  HA  VAL A 480       5.984  -3.053  -9.619  1.00  0.00           H  
ATOM    480  HB  VAL A 480       5.004  -4.987  -7.527  1.00  0.00           H  
ATOM    481 HG11 VAL A 480       3.261  -3.580  -7.536  1.00  0.00           H  
ATOM    482 HG12 VAL A 480       2.878  -4.298  -9.101  1.00  0.00           H  
ATOM    483 HG13 VAL A 480       3.787  -2.789  -9.021  1.00  0.00           H  
ATOM    484 HG21 VAL A 480       4.951  -5.187 -10.536  1.00  0.00           H  
ATOM    485 HG22 VAL A 480       4.022  -6.222  -9.450  1.00  0.00           H  
ATOM    486 HG23 VAL A 480       5.785  -6.260  -9.411  1.00  0.00           H  
ATOM    487  N   VAL A 481       6.768  -2.974  -6.442  1.00  0.00           N  
ATOM    488  CA  VAL A 481       6.842  -2.103  -5.282  1.00  0.00           C  
ATOM    489  C   VAL A 481       7.780  -0.915  -5.504  1.00  0.00           C  
ATOM    490  O   VAL A 481       7.411   0.226  -5.238  1.00  0.00           O  
ATOM    491  CB  VAL A 481       7.281  -2.880  -4.020  1.00  0.00           C  
ATOM    492  CG1 VAL A 481       8.538  -3.688  -4.285  1.00  0.00           C  
ATOM    493  CG2 VAL A 481       7.478  -1.941  -2.838  1.00  0.00           C  
ATOM    494  H   VAL A 481       7.155  -3.871  -6.391  1.00  0.00           H  
ATOM    495  HA  VAL A 481       5.851  -1.728  -5.105  1.00  0.00           H  
ATOM    496  HB  VAL A 481       6.496  -3.573  -3.769  1.00  0.00           H  
ATOM    497 HG11 VAL A 481       8.835  -4.200  -3.384  1.00  0.00           H  
ATOM    498 HG12 VAL A 481       9.332  -3.032  -4.600  1.00  0.00           H  
ATOM    499 HG13 VAL A 481       8.336  -4.414  -5.059  1.00  0.00           H  
ATOM    500 HG21 VAL A 481       7.052  -2.385  -1.951  1.00  0.00           H  
ATOM    501 HG22 VAL A 481       6.989  -1.002  -3.042  1.00  0.00           H  
ATOM    502 HG23 VAL A 481       8.533  -1.772  -2.684  1.00  0.00           H  
ATOM    503  N   GLN A 482       8.995  -1.189  -5.963  1.00  0.00           N  
ATOM    504  CA  GLN A 482       9.991  -0.142  -6.187  1.00  0.00           C  
ATOM    505  C   GLN A 482       9.618   0.817  -7.316  1.00  0.00           C  
ATOM    506  O   GLN A 482       9.740   2.034  -7.174  1.00  0.00           O  
ATOM    507  CB  GLN A 482      11.352  -0.772  -6.480  1.00  0.00           C  
ATOM    508  CG  GLN A 482      12.500   0.224  -6.460  1.00  0.00           C  
ATOM    509  CD  GLN A 482      12.533   1.051  -5.189  1.00  0.00           C  
ATOM    510  OE1 GLN A 482      12.324   0.534  -4.092  1.00  0.00           O  
ATOM    511  NE2 GLN A 482      12.797   2.345  -5.332  1.00  0.00           N  
ATOM    512  H   GLN A 482       9.236  -2.120  -6.148  1.00  0.00           H  
ATOM    513  HA  GLN A 482      10.070   0.426  -5.273  1.00  0.00           H  
ATOM    514  HB2 GLN A 482      11.551  -1.533  -5.739  1.00  0.00           H  
ATOM    515  HB3 GLN A 482      11.321  -1.232  -7.456  1.00  0.00           H  
ATOM    516  HG2 GLN A 482      13.430  -0.317  -6.542  1.00  0.00           H  
ATOM    517  HG3 GLN A 482      12.396   0.890  -7.303  1.00  0.00           H  
ATOM    518 HE21 GLN A 482      12.953   2.689  -6.236  1.00  0.00           H  
ATOM    519 HE22 GLN A 482      12.826   2.903  -4.527  1.00  0.00           H  
ATOM    520  N   GLU A 483       9.222   0.261  -8.453  1.00  0.00           N  
ATOM    521  CA  GLU A 483       8.897   1.061  -9.632  1.00  0.00           C  
ATOM    522  C   GLU A 483       7.601   1.860  -9.497  1.00  0.00           C  
ATOM    523  O   GLU A 483       7.550   3.026  -9.890  1.00  0.00           O  
ATOM    524  CB  GLU A 483       8.809   0.157 -10.863  1.00  0.00           C  
ATOM    525  CG  GLU A 483      10.165  -0.229 -11.431  1.00  0.00           C  
ATOM    526  CD  GLU A 483      10.054  -1.007 -12.728  1.00  0.00           C  
ATOM    527  OE1 GLU A 483       8.984  -0.944 -13.368  1.00  0.00           O  
ATOM    528  OE2 GLU A 483      11.038  -1.679 -13.102  1.00  0.00           O  
ATOM    529  H   GLU A 483       9.186  -0.717  -8.517  1.00  0.00           H  
ATOM    530  HA  GLU A 483       9.708   1.754  -9.782  1.00  0.00           H  
ATOM    531  HB2 GLU A 483       8.284  -0.748 -10.593  1.00  0.00           H  
ATOM    532  HB3 GLU A 483       8.252   0.669 -11.632  1.00  0.00           H  
ATOM    533  HG2 GLU A 483      10.731   0.671 -11.617  1.00  0.00           H  
ATOM    534  HG3 GLU A 483      10.685  -0.837 -10.706  1.00  0.00           H  
ATOM    535  N   ARG A 484       6.543   1.233  -8.998  1.00  0.00           N  
ATOM    536  CA  ARG A 484       5.253   1.913  -8.892  1.00  0.00           C  
ATOM    537  C   ARG A 484       4.928   2.394  -7.475  1.00  0.00           C  
ATOM    538  O   ARG A 484       3.907   3.049  -7.267  1.00  0.00           O  
ATOM    539  CB  ARG A 484       4.145   0.992  -9.401  1.00  0.00           C  
ATOM    540  CG  ARG A 484       4.339   0.559 -10.846  1.00  0.00           C  
ATOM    541  CD  ARG A 484       3.734  -0.810 -11.104  1.00  0.00           C  
ATOM    542  NE  ARG A 484       2.310  -0.851 -10.780  1.00  0.00           N  
ATOM    543  CZ  ARG A 484       1.588  -1.968 -10.748  1.00  0.00           C  
ATOM    544  NH1 ARG A 484       2.152  -3.139 -11.021  1.00  0.00           N  
ATOM    545  NH2 ARG A 484       0.300  -1.916 -10.442  1.00  0.00           N  
ATOM    546  H   ARG A 484       6.618   0.293  -8.733  1.00  0.00           H  
ATOM    547  HA  ARG A 484       5.294   2.776  -9.538  1.00  0.00           H  
ATOM    548  HB2 ARG A 484       4.115   0.107  -8.783  1.00  0.00           H  
ATOM    549  HB3 ARG A 484       3.201   1.508  -9.328  1.00  0.00           H  
ATOM    550  HG2 ARG A 484       3.862   1.280 -11.494  1.00  0.00           H  
ATOM    551  HG3 ARG A 484       5.396   0.523 -11.062  1.00  0.00           H  
ATOM    552  HD2 ARG A 484       3.862  -1.056 -12.148  1.00  0.00           H  
ATOM    553  HD3 ARG A 484       4.253  -1.539 -10.498  1.00  0.00           H  
ATOM    554  HE  ARG A 484       1.868   0.000 -10.576  1.00  0.00           H  
ATOM    555 HH11 ARG A 484       3.124  -3.185 -11.253  1.00  0.00           H  
ATOM    556 HH12 ARG A 484       1.605  -3.976 -10.995  1.00  0.00           H  
ATOM    557 HH21 ARG A 484      -0.130  -1.038 -10.236  1.00  0.00           H  
ATOM    558 HH22 ARG A 484      -0.242  -2.756 -10.419  1.00  0.00           H  
ATOM    559  N   ILE A 485       5.780   2.087  -6.502  1.00  0.00           N  
ATOM    560  CA  ILE A 485       5.528   2.521  -5.128  1.00  0.00           C  
ATOM    561  C   ILE A 485       6.832   2.841  -4.393  1.00  0.00           C  
ATOM    562  O   ILE A 485       7.917   2.471  -4.841  1.00  0.00           O  
ATOM    563  CB  ILE A 485       4.671   1.487  -4.329  1.00  0.00           C  
ATOM    564  CG1 ILE A 485       5.294   1.142  -2.969  1.00  0.00           C  
ATOM    565  CG2 ILE A 485       4.429   0.212  -5.132  1.00  0.00           C  
ATOM    566  CD1 ILE A 485       4.557   0.034  -2.252  1.00  0.00           C  
ATOM    567  H   ILE A 485       6.585   1.567  -6.706  1.00  0.00           H  
ATOM    568  HA  ILE A 485       4.951   3.430  -5.189  1.00  0.00           H  
ATOM    569  HB  ILE A 485       3.705   1.940  -4.155  1.00  0.00           H  
ATOM    570 HG12 ILE A 485       6.315   0.823  -3.113  1.00  0.00           H  
ATOM    571 HG13 ILE A 485       5.277   2.017  -2.336  1.00  0.00           H  
ATOM    572 HG21 ILE A 485       4.862   0.305  -6.114  1.00  0.00           H  
ATOM    573 HG22 ILE A 485       3.368   0.039  -5.220  1.00  0.00           H  
ATOM    574 HG23 ILE A 485       4.880  -0.621  -4.618  1.00  0.00           H  
ATOM    575 HD11 ILE A 485       5.136  -0.882  -2.312  1.00  0.00           H  
ATOM    576 HD12 ILE A 485       3.591  -0.107  -2.730  1.00  0.00           H  
ATOM    577 HD13 ILE A 485       4.412   0.302  -1.217  1.00  0.00           H  
ATOM    578  N   GLY A 486       6.716   3.545  -3.270  1.00  0.00           N  
ATOM    579  CA  GLY A 486       7.890   3.911  -2.498  1.00  0.00           C  
ATOM    580  C   GLY A 486       7.618   3.945  -1.006  1.00  0.00           C  
ATOM    581  O   GLY A 486       7.040   3.009  -0.452  1.00  0.00           O  
ATOM    582  H   GLY A 486       5.826   3.822  -2.966  1.00  0.00           H  
ATOM    583  HA2 GLY A 486       8.674   3.194  -2.693  1.00  0.00           H  
ATOM    584  HA3 GLY A 486       8.224   4.888  -2.814  1.00  0.00           H  
ATOM    585  N   GLY A 487       8.037   5.026  -0.354  1.00  0.00           N  
ATOM    586  CA  GLY A 487       7.827   5.159   1.077  1.00  0.00           C  
ATOM    587  C   GLY A 487       8.013   6.584   1.563  1.00  0.00           C  
ATOM    588  O   GLY A 487       7.968   7.527   0.772  1.00  0.00           O  
ATOM    589  H   GLY A 487       8.491   5.740  -0.848  1.00  0.00           H  
ATOM    590  HA2 GLY A 487       6.822   4.838   1.314  1.00  0.00           H  
ATOM    591  HA3 GLY A 487       8.528   4.520   1.593  1.00  0.00           H  
ATOM    592  N   ARG A 488       8.223   6.740   2.866  1.00  0.00           N  
ATOM    593  CA  ARG A 488       8.419   8.060   3.456  1.00  0.00           C  
ATOM    594  C   ARG A 488       9.241   7.968   4.739  1.00  0.00           C  
ATOM    595  O   ARG A 488       9.566   6.876   5.202  1.00  0.00           O  
ATOM    596  CB  ARG A 488       7.067   8.717   3.750  1.00  0.00           C  
ATOM    597  CG  ARG A 488       7.034  10.205   3.442  1.00  0.00           C  
ATOM    598  CD  ARG A 488       6.168  10.961   4.436  1.00  0.00           C  
ATOM    599  NE  ARG A 488       6.880  11.242   5.680  1.00  0.00           N  
ATOM    600  CZ  ARG A 488       6.504  12.171   6.556  1.00  0.00           C  
ATOM    601  NH1 ARG A 488       5.427  12.912   6.327  1.00  0.00           N  
ATOM    602  NH2 ARG A 488       7.206  12.358   7.666  1.00  0.00           N  
ATOM    603  H   ARG A 488       8.249   5.950   3.446  1.00  0.00           H  
ATOM    604  HA  ARG A 488       8.956   8.666   2.742  1.00  0.00           H  
ATOM    605  HB2 ARG A 488       6.308   8.231   3.155  1.00  0.00           H  
ATOM    606  HB3 ARG A 488       6.833   8.582   4.796  1.00  0.00           H  
ATOM    607  HG2 ARG A 488       8.040  10.595   3.487  1.00  0.00           H  
ATOM    608  HG3 ARG A 488       6.636  10.348   2.447  1.00  0.00           H  
ATOM    609  HD2 ARG A 488       5.862  11.895   3.989  1.00  0.00           H  
ATOM    610  HD3 ARG A 488       5.294  10.366   4.657  1.00  0.00           H  
ATOM    611  HE  ARG A 488       7.679  10.709   5.874  1.00  0.00           H  
ATOM    612 HH11 ARG A 488       4.893  12.775   5.493  1.00  0.00           H  
ATOM    613 HH12 ARG A 488       5.150  13.608   6.990  1.00  0.00           H  
ATOM    614 HH21 ARG A 488       8.018  11.803   7.843  1.00  0.00           H  
ATOM    615 HH22 ARG A 488       6.924  13.056   8.324  1.00  0.00           H  
ATOM    616  N   PHE A 489       9.573   9.123   5.307  1.00  0.00           N  
ATOM    617  CA  PHE A 489      10.358   9.173   6.536  1.00  0.00           C  
ATOM    618  C   PHE A 489       9.610   8.506   7.687  1.00  0.00           C  
ATOM    619  O   PHE A 489       8.631   7.793   7.470  1.00  0.00           O  
ATOM    620  CB  PHE A 489      10.688  10.625   6.893  1.00  0.00           C  
ATOM    621  CG  PHE A 489      11.292  11.399   5.755  1.00  0.00           C  
ATOM    622  CD1 PHE A 489      12.524  11.040   5.234  1.00  0.00           C  
ATOM    623  CD2 PHE A 489      10.627  12.485   5.208  1.00  0.00           C  
ATOM    624  CE1 PHE A 489      13.084  11.751   4.188  1.00  0.00           C  
ATOM    625  CE2 PHE A 489      11.181  13.199   4.162  1.00  0.00           C  
ATOM    626  CZ  PHE A 489      12.411  12.831   3.652  1.00  0.00           C  
ATOM    627  H   PHE A 489       9.285   9.962   4.890  1.00  0.00           H  
ATOM    628  HA  PHE A 489      11.279   8.638   6.363  1.00  0.00           H  
ATOM    629  HB2 PHE A 489       9.782  11.130   7.193  1.00  0.00           H  
ATOM    630  HB3 PHE A 489      11.391  10.637   7.712  1.00  0.00           H  
ATOM    631  HD1 PHE A 489      13.051  10.196   5.653  1.00  0.00           H  
ATOM    632  HD2 PHE A 489       9.666  12.774   5.607  1.00  0.00           H  
ATOM    633  HE1 PHE A 489      14.044  11.460   3.791  1.00  0.00           H  
ATOM    634  HE2 PHE A 489      10.652  14.043   3.744  1.00  0.00           H  
ATOM    635  HZ  PHE A 489      12.846  13.387   2.834  1.00  0.00           H  
ATOM    636  N   ASN A 490      10.079   8.739   8.912  1.00  0.00           N  
ATOM    637  CA  ASN A 490       9.457   8.156  10.097  1.00  0.00           C  
ATOM    638  C   ASN A 490       9.687   6.648  10.141  1.00  0.00           C  
ATOM    639  O   ASN A 490      10.424   6.147  10.991  1.00  0.00           O  
ATOM    640  CB  ASN A 490       7.955   8.461  10.121  1.00  0.00           C  
ATOM    641  CG  ASN A 490       7.539   9.218  11.367  1.00  0.00           C  
ATOM    642  OD1 ASN A 490       6.849   8.679  12.234  1.00  0.00           O  
ATOM    643  ND2 ASN A 490       7.956  10.475  11.463  1.00  0.00           N  
ATOM    644  H   ASN A 490      10.865   9.313   9.020  1.00  0.00           H  
ATOM    645  HA  ASN A 490       9.919   8.602  10.965  1.00  0.00           H  
ATOM    646  HB2 ASN A 490       7.702   9.059   9.258  1.00  0.00           H  
ATOM    647  HB3 ASN A 490       7.403   7.533  10.083  1.00  0.00           H  
ATOM    648 HD21 ASN A 490       8.501  10.839  10.734  1.00  0.00           H  
ATOM    649 HD22 ASN A 490       7.700  10.987  12.259  1.00  0.00           H  
ATOM    650  N   ILE A 491       9.059   5.933   9.215  1.00  0.00           N  
ATOM    651  CA  ILE A 491       9.200   4.484   9.142  1.00  0.00           C  
ATOM    652  C   ILE A 491      10.304   4.097   8.164  1.00  0.00           C  
ATOM    653  O   ILE A 491      10.037   3.601   7.070  1.00  0.00           O  
ATOM    654  CB  ILE A 491       7.881   3.813   8.710  1.00  0.00           C  
ATOM    655  CG1 ILE A 491       7.328   4.487   7.453  1.00  0.00           C  
ATOM    656  CG2 ILE A 491       6.864   3.867   9.843  1.00  0.00           C  
ATOM    657  CD1 ILE A 491       6.714   3.517   6.467  1.00  0.00           C  
ATOM    658  H   ILE A 491       8.490   6.391   8.562  1.00  0.00           H  
ATOM    659  HA  ILE A 491       9.460   4.124  10.126  1.00  0.00           H  
ATOM    660  HB  ILE A 491       8.086   2.776   8.494  1.00  0.00           H  
ATOM    661 HG12 ILE A 491       6.565   5.196   7.738  1.00  0.00           H  
ATOM    662 HG13 ILE A 491       8.129   5.010   6.951  1.00  0.00           H  
ATOM    663 HG21 ILE A 491       7.234   4.508  10.630  1.00  0.00           H  
ATOM    664 HG22 ILE A 491       6.706   2.872  10.233  1.00  0.00           H  
ATOM    665 HG23 ILE A 491       5.929   4.259   9.470  1.00  0.00           H  
ATOM    666 HD11 ILE A 491       7.307   3.499   5.564  1.00  0.00           H  
ATOM    667 HD12 ILE A 491       5.708   3.833   6.230  1.00  0.00           H  
ATOM    668 HD13 ILE A 491       6.689   2.530   6.902  1.00  0.00           H  
ATOM    669  N   GLU A 492      11.548   4.339   8.566  1.00  0.00           N  
ATOM    670  CA  GLU A 492      12.699   4.027   7.726  1.00  0.00           C  
ATOM    671  C   GLU A 492      12.855   2.522   7.534  1.00  0.00           C  
ATOM    672  O   GLU A 492      13.223   2.064   6.454  1.00  0.00           O  
ATOM    673  CB  GLU A 492      13.974   4.608   8.339  1.00  0.00           C  
ATOM    674  CG  GLU A 492      15.218   4.365   7.500  1.00  0.00           C  
ATOM    675  CD  GLU A 492      16.262   3.539   8.227  1.00  0.00           C  
ATOM    676  OE1 GLU A 492      16.578   3.871   9.389  1.00  0.00           O  
ATOM    677  OE2 GLU A 492      16.762   2.560   7.633  1.00  0.00           O  
ATOM    678  H   GLU A 492      11.695   4.742   9.447  1.00  0.00           H  
ATOM    679  HA  GLU A 492      12.537   4.484   6.762  1.00  0.00           H  
ATOM    680  HB2 GLU A 492      13.849   5.675   8.459  1.00  0.00           H  
ATOM    681  HB3 GLU A 492      14.128   4.162   9.312  1.00  0.00           H  
ATOM    682  HG2 GLU A 492      14.932   3.842   6.599  1.00  0.00           H  
ATOM    683  HG3 GLU A 492      15.652   5.319   7.239  1.00  0.00           H  
ATOM    684  N   GLU A 493      12.584   1.756   8.586  1.00  0.00           N  
ATOM    685  CA  GLU A 493      12.706   0.303   8.522  1.00  0.00           C  
ATOM    686  C   GLU A 493      11.804  -0.277   7.437  1.00  0.00           C  
ATOM    687  O   GLU A 493      12.264  -1.015   6.564  1.00  0.00           O  
ATOM    688  CB  GLU A 493      12.365  -0.317   9.880  1.00  0.00           C  
ATOM    689  CG  GLU A 493      12.998   0.409  11.059  1.00  0.00           C  
ATOM    690  CD  GLU A 493      14.466   0.722  10.839  1.00  0.00           C  
ATOM    691  OE1 GLU A 493      15.127  -0.026  10.088  1.00  0.00           O  
ATOM    692  OE2 GLU A 493      14.954   1.715  11.418  1.00  0.00           O  
ATOM    693  H   GLU A 493      12.301   2.178   9.425  1.00  0.00           H  
ATOM    694  HA  GLU A 493      13.732   0.070   8.280  1.00  0.00           H  
ATOM    695  HB2 GLU A 493      11.294  -0.304  10.009  1.00  0.00           H  
ATOM    696  HB3 GLU A 493      12.709  -1.340   9.891  1.00  0.00           H  
ATOM    697  HG2 GLU A 493      12.469   1.336  11.221  1.00  0.00           H  
ATOM    698  HG3 GLU A 493      12.907  -0.214  11.936  1.00  0.00           H  
ATOM    699  N   HIS A 494      10.521   0.068   7.487  1.00  0.00           N  
ATOM    700  CA  HIS A 494       9.561  -0.413   6.495  1.00  0.00           C  
ATOM    701  C   HIS A 494       9.932   0.107   5.112  1.00  0.00           C  
ATOM    702  O   HIS A 494      10.162  -0.668   4.175  1.00  0.00           O  
ATOM    703  CB  HIS A 494       8.145   0.035   6.861  1.00  0.00           C  
ATOM    704  CG  HIS A 494       7.824  -0.112   8.316  1.00  0.00           C  
ATOM    705  ND1 HIS A 494       6.987   0.749   8.995  1.00  0.00           N  
ATOM    706  CD2 HIS A 494       8.234  -1.027   9.226  1.00  0.00           C  
ATOM    707  CE1 HIS A 494       6.897   0.371  10.257  1.00  0.00           C  
ATOM    708  NE2 HIS A 494       7.644  -0.705  10.422  1.00  0.00           N  
ATOM    709  H   HIS A 494      10.216   0.663   8.201  1.00  0.00           H  
ATOM    710  HA  HIS A 494       9.602  -1.492   6.488  1.00  0.00           H  
ATOM    711  HB2 HIS A 494       8.025   1.076   6.600  1.00  0.00           H  
ATOM    712  HB3 HIS A 494       7.433  -0.554   6.302  1.00  0.00           H  
ATOM    713  HD1 HIS A 494       6.528   1.524   8.608  1.00  0.00           H  
ATOM    714  HD2 HIS A 494       8.903  -1.857   9.043  1.00  0.00           H  
ATOM    715  HE1 HIS A 494       6.311   0.857  11.023  1.00  0.00           H  
ATOM    716  HE2 HIS A 494       7.733  -1.209  11.258  1.00  0.00           H  
ATOM    717  N   ARG A 495      10.011   1.431   4.993  1.00  0.00           N  
ATOM    718  CA  ARG A 495      10.379   2.057   3.733  1.00  0.00           C  
ATOM    719  C   ARG A 495      11.675   1.446   3.222  1.00  0.00           C  
ATOM    720  O   ARG A 495      11.875   1.294   2.016  1.00  0.00           O  
ATOM    721  CB  ARG A 495      10.542   3.568   3.910  1.00  0.00           C  
ATOM    722  CG  ARG A 495      10.880   4.298   2.619  1.00  0.00           C  
ATOM    723  CD  ARG A 495      12.377   4.289   2.348  1.00  0.00           C  
ATOM    724  NE  ARG A 495      12.952   5.630   2.417  1.00  0.00           N  
ATOM    725  CZ  ARG A 495      12.848   6.532   1.444  1.00  0.00           C  
ATOM    726  NH1 ARG A 495      12.191   6.242   0.327  1.00  0.00           N  
ATOM    727  NH2 ARG A 495      13.401   7.729   1.588  1.00  0.00           N  
ATOM    728  H   ARG A 495       9.834   1.995   5.775  1.00  0.00           H  
ATOM    729  HA  ARG A 495       9.593   1.863   3.019  1.00  0.00           H  
ATOM    730  HB2 ARG A 495       9.619   3.975   4.297  1.00  0.00           H  
ATOM    731  HB3 ARG A 495      11.333   3.753   4.621  1.00  0.00           H  
ATOM    732  HG2 ARG A 495      10.373   3.811   1.799  1.00  0.00           H  
ATOM    733  HG3 ARG A 495      10.542   5.321   2.698  1.00  0.00           H  
ATOM    734  HD2 ARG A 495      12.860   3.662   3.082  1.00  0.00           H  
ATOM    735  HD3 ARG A 495      12.547   3.884   1.361  1.00  0.00           H  
ATOM    736  HE  ARG A 495      13.443   5.871   3.231  1.00  0.00           H  
ATOM    737 HH11 ARG A 495      11.772   5.342   0.212  1.00  0.00           H  
ATOM    738 HH12 ARG A 495      12.116   6.924  -0.400  1.00  0.00           H  
ATOM    739 HH21 ARG A 495      13.896   7.953   2.427  1.00  0.00           H  
ATOM    740 HH22 ARG A 495      13.323   8.407   0.857  1.00  0.00           H  
ATOM    741  N   ALA A 496      12.547   1.073   4.157  1.00  0.00           N  
ATOM    742  CA  ALA A 496      13.808   0.453   3.804  1.00  0.00           C  
ATOM    743  C   ALA A 496      13.562  -0.906   3.185  1.00  0.00           C  
ATOM    744  O   ALA A 496      14.292  -1.320   2.299  1.00  0.00           O  
ATOM    745  CB  ALA A 496      14.723   0.319   5.008  1.00  0.00           C  
ATOM    746  H   ALA A 496      12.323   1.203   5.103  1.00  0.00           H  
ATOM    747  HA  ALA A 496      14.298   1.086   3.076  1.00  0.00           H  
ATOM    748  HB1 ALA A 496      14.207  -0.208   5.796  1.00  0.00           H  
ATOM    749  HB2 ALA A 496      15.009   1.300   5.356  1.00  0.00           H  
ATOM    750  HB3 ALA A 496      15.607  -0.235   4.721  1.00  0.00           H  
ATOM    751  N   LEU A 497      12.519  -1.599   3.647  1.00  0.00           N  
ATOM    752  CA  LEU A 497      12.189  -2.910   3.102  1.00  0.00           C  
ATOM    753  C   LEU A 497      11.929  -2.782   1.612  1.00  0.00           C  
ATOM    754  O   LEU A 497      12.569  -3.458   0.788  1.00  0.00           O  
ATOM    755  CB  LEU A 497      10.982  -3.517   3.815  1.00  0.00           C  
ATOM    756  CG  LEU A 497      11.129  -4.999   4.159  1.00  0.00           C  
ATOM    757  CD1 LEU A 497      10.087  -5.422   5.183  1.00  0.00           C  
ATOM    758  CD2 LEU A 497      11.022  -5.847   2.901  1.00  0.00           C  
ATOM    759  H   LEU A 497      11.960  -1.213   4.354  1.00  0.00           H  
ATOM    760  HA  LEU A 497      13.041  -3.546   3.246  1.00  0.00           H  
ATOM    761  HB2 LEU A 497      10.817  -2.968   4.732  1.00  0.00           H  
ATOM    762  HB3 LEU A 497      10.116  -3.401   3.182  1.00  0.00           H  
ATOM    763  HG  LEU A 497      12.105  -5.165   4.591  1.00  0.00           H  
ATOM    764 HD11 LEU A 497      10.510  -6.165   5.840  1.00  0.00           H  
ATOM    765 HD12 LEU A 497       9.231  -5.838   4.675  1.00  0.00           H  
ATOM    766 HD13 LEU A 497       9.781  -4.563   5.760  1.00  0.00           H  
ATOM    767 HD21 LEU A 497      11.388  -6.842   3.104  1.00  0.00           H  
ATOM    768 HD22 LEU A 497      11.614  -5.399   2.115  1.00  0.00           H  
ATOM    769 HD23 LEU A 497       9.989  -5.899   2.588  1.00  0.00           H  
ATOM    770  N   ALA A 498      11.033  -1.857   1.264  1.00  0.00           N  
ATOM    771  CA  ALA A 498      10.745  -1.586  -0.138  1.00  0.00           C  
ATOM    772  C   ALA A 498      12.076  -1.363  -0.849  1.00  0.00           C  
ATOM    773  O   ALA A 498      12.269  -1.753  -2.000  1.00  0.00           O  
ATOM    774  CB  ALA A 498       9.859  -0.358  -0.274  1.00  0.00           C  
ATOM    775  H   ALA A 498      10.598  -1.318   1.961  1.00  0.00           H  
ATOM    776  HA  ALA A 498      10.226  -2.436  -0.568  1.00  0.00           H  
ATOM    777  HB1 ALA A 498      10.158   0.203  -1.148  1.00  0.00           H  
ATOM    778  HB2 ALA A 498       9.964   0.260   0.605  1.00  0.00           H  
ATOM    779  HB3 ALA A 498       8.830  -0.668  -0.379  1.00  0.00           H  
ATOM    780  N   ALA A 499      12.998  -0.738  -0.109  1.00  0.00           N  
ATOM    781  CA  ALA A 499      14.339  -0.449  -0.593  1.00  0.00           C  
ATOM    782  C   ALA A 499      15.208  -1.702  -0.663  1.00  0.00           C  
ATOM    783  O   ALA A 499      16.023  -1.839  -1.574  1.00  0.00           O  
ATOM    784  CB  ALA A 499      15.012   0.572   0.307  1.00  0.00           C  
ATOM    785  H   ALA A 499      12.764  -0.471   0.804  1.00  0.00           H  
ATOM    786  HA  ALA A 499      14.255  -0.022  -1.581  1.00  0.00           H  
ATOM    787  HB1 ALA A 499      15.797   0.085   0.872  1.00  0.00           H  
ATOM    788  HB2 ALA A 499      14.284   0.989   0.987  1.00  0.00           H  
ATOM    789  HB3 ALA A 499      15.438   1.360  -0.295  1.00  0.00           H  
ATOM    790  N   TYR A 500      15.067  -2.607   0.314  1.00  0.00           N  
ATOM    791  CA  TYR A 500      15.891  -3.806   0.326  1.00  0.00           C  
ATOM    792  C   TYR A 500      15.835  -4.485  -1.025  1.00  0.00           C  
ATOM    793  O   TYR A 500      16.859  -4.764  -1.649  1.00  0.00           O  
ATOM    794  CB  TYR A 500      15.427  -4.813   1.376  1.00  0.00           C  
ATOM    795  CG  TYR A 500      15.383  -4.284   2.783  1.00  0.00           C  
ATOM    796  CD1 TYR A 500      16.109  -3.163   3.154  1.00  0.00           C  
ATOM    797  CD2 TYR A 500      14.600  -4.914   3.739  1.00  0.00           C  
ATOM    798  CE1 TYR A 500      16.057  -2.683   4.443  1.00  0.00           C  
ATOM    799  CE2 TYR A 500      14.536  -4.441   5.028  1.00  0.00           C  
ATOM    800  CZ  TYR A 500      15.270  -3.320   5.376  1.00  0.00           C  
ATOM    801  OH  TYR A 500      15.217  -2.827   6.654  1.00  0.00           O  
ATOM    802  H   TYR A 500      14.421  -2.452   1.048  1.00  0.00           H  
ATOM    803  HA  TYR A 500      16.904  -3.499   0.544  1.00  0.00           H  
ATOM    804  HB2 TYR A 500      14.433  -5.147   1.123  1.00  0.00           H  
ATOM    805  HB3 TYR A 500      16.096  -5.660   1.364  1.00  0.00           H  
ATOM    806  HD1 TYR A 500      16.725  -2.667   2.419  1.00  0.00           H  
ATOM    807  HD2 TYR A 500      14.031  -5.787   3.458  1.00  0.00           H  
ATOM    808  HE1 TYR A 500      16.631  -1.811   4.717  1.00  0.00           H  
ATOM    809  HE2 TYR A 500      13.913  -4.951   5.754  1.00  0.00           H  
ATOM    810  HH  TYR A 500      16.091  -2.528   6.918  1.00  0.00           H  
ATOM    811  N   ILE A 501      14.614  -4.747  -1.465  1.00  0.00           N  
ATOM    812  CA  ILE A 501      14.402  -5.400  -2.751  1.00  0.00           C  
ATOM    813  C   ILE A 501      14.988  -4.562  -3.884  1.00  0.00           C  
ATOM    814  O   ILE A 501      15.585  -5.100  -4.817  1.00  0.00           O  
ATOM    815  CB  ILE A 501      12.908  -5.692  -3.049  1.00  0.00           C  
ATOM    816  CG1 ILE A 501      11.977  -4.937  -2.090  1.00  0.00           C  
ATOM    817  CG2 ILE A 501      12.643  -7.191  -2.989  1.00  0.00           C  
ATOM    818  CD1 ILE A 501      11.760  -5.638  -0.761  1.00  0.00           C  
ATOM    819  H   ILE A 501      13.847  -4.493  -0.911  1.00  0.00           H  
ATOM    820  HA  ILE A 501      14.928  -6.344  -2.722  1.00  0.00           H  
ATOM    821  HB  ILE A 501      12.705  -5.369  -4.056  1.00  0.00           H  
ATOM    822 HG12 ILE A 501      12.393  -3.963  -1.886  1.00  0.00           H  
ATOM    823 HG13 ILE A 501      11.014  -4.815  -2.563  1.00  0.00           H  
ATOM    824 HG21 ILE A 501      13.401  -7.665  -2.385  1.00  0.00           H  
ATOM    825 HG22 ILE A 501      12.667  -7.601  -3.988  1.00  0.00           H  
ATOM    826 HG23 ILE A 501      11.672  -7.368  -2.551  1.00  0.00           H  
ATOM    827 HD11 ILE A 501      11.179  -6.535  -0.919  1.00  0.00           H  
ATOM    828 HD12 ILE A 501      11.229  -4.980  -0.089  1.00  0.00           H  
ATOM    829 HD13 ILE A 501      12.715  -5.900  -0.330  1.00  0.00           H  
ATOM    830  N   TYR A 502      14.828  -3.241  -3.795  1.00  0.00           N  
ATOM    831  CA  TYR A 502      15.355  -2.337  -4.817  1.00  0.00           C  
ATOM    832  C   TYR A 502      16.799  -2.688  -5.164  1.00  0.00           C  
ATOM    833  O   TYR A 502      17.175  -2.734  -6.336  1.00  0.00           O  
ATOM    834  CB  TYR A 502      15.270  -0.882  -4.345  1.00  0.00           C  
ATOM    835  CG  TYR A 502      15.802   0.125  -5.346  1.00  0.00           C  
ATOM    836  CD1 TYR A 502      15.900  -0.188  -6.698  1.00  0.00           C  
ATOM    837  CD2 TYR A 502      16.206   1.389  -4.936  1.00  0.00           C  
ATOM    838  CE1 TYR A 502      16.384   0.731  -7.609  1.00  0.00           C  
ATOM    839  CE2 TYR A 502      16.691   2.313  -5.843  1.00  0.00           C  
ATOM    840  CZ  TYR A 502      16.779   1.979  -7.177  1.00  0.00           C  
ATOM    841  OH  TYR A 502      17.261   2.896  -8.082  1.00  0.00           O  
ATOM    842  H   TYR A 502      14.349  -2.866  -3.025  1.00  0.00           H  
ATOM    843  HA  TYR A 502      14.750  -2.452  -5.703  1.00  0.00           H  
ATOM    844  HB2 TYR A 502      14.237  -0.635  -4.147  1.00  0.00           H  
ATOM    845  HB3 TYR A 502      15.838  -0.774  -3.434  1.00  0.00           H  
ATOM    846  HD1 TYR A 502      15.589  -1.166  -7.034  1.00  0.00           H  
ATOM    847  HD2 TYR A 502      16.137   1.649  -3.891  1.00  0.00           H  
ATOM    848  HE1 TYR A 502      16.453   0.469  -8.655  1.00  0.00           H  
ATOM    849  HE2 TYR A 502      17.000   3.290  -5.504  1.00  0.00           H  
ATOM    850  HH  TYR A 502      17.985   2.506  -8.578  1.00  0.00           H  
ATOM    851  N   ALA A 503      17.602  -2.945  -4.136  1.00  0.00           N  
ATOM    852  CA  ALA A 503      19.002  -3.303  -4.329  1.00  0.00           C  
ATOM    853  C   ALA A 503      19.135  -4.723  -4.871  1.00  0.00           C  
ATOM    854  O   ALA A 503      20.021  -5.016  -5.677  1.00  0.00           O  
ATOM    855  CB  ALA A 503      19.767  -3.162  -3.022  1.00  0.00           C  
ATOM    856  H   ALA A 503      17.242  -2.897  -3.225  1.00  0.00           H  
ATOM    857  HA  ALA A 503      19.427  -2.613  -5.044  1.00  0.00           H  
ATOM    858  HB1 ALA A 503      19.084  -3.262  -2.192  1.00  0.00           H  
ATOM    859  HB2 ALA A 503      20.239  -2.190  -2.984  1.00  0.00           H  
ATOM    860  HB3 ALA A 503      20.523  -3.932  -2.961  1.00  0.00           H  
ATOM    861  N   PHE A 504      18.249  -5.607  -4.419  1.00  0.00           N  
ATOM    862  CA  PHE A 504      18.266  -6.999  -4.851  1.00  0.00           C  
ATOM    863  C   PHE A 504      18.204  -7.099  -6.372  1.00  0.00           C  
ATOM    864  O   PHE A 504      18.808  -7.989  -6.970  1.00  0.00           O  
ATOM    865  CB  PHE A 504      17.100  -7.767  -4.223  1.00  0.00           C  
ATOM    866  CG  PHE A 504      17.492  -8.568  -3.014  1.00  0.00           C  
ATOM    867  CD1 PHE A 504      17.439  -8.006  -1.748  1.00  0.00           C  
ATOM    868  CD2 PHE A 504      17.914  -9.882  -3.141  1.00  0.00           C  
ATOM    869  CE1 PHE A 504      17.798  -8.739  -0.633  1.00  0.00           C  
ATOM    870  CE2 PHE A 504      18.274 -10.619  -2.028  1.00  0.00           C  
ATOM    871  CZ  PHE A 504      18.217 -10.047  -0.773  1.00  0.00           C  
ATOM    872  H   PHE A 504      17.568  -5.314  -3.778  1.00  0.00           H  
ATOM    873  HA  PHE A 504      19.193  -7.437  -4.514  1.00  0.00           H  
ATOM    874  HB2 PHE A 504      16.336  -7.066  -3.924  1.00  0.00           H  
ATOM    875  HB3 PHE A 504      16.689  -8.448  -4.955  1.00  0.00           H  
ATOM    876  HD1 PHE A 504      17.112  -6.983  -1.637  1.00  0.00           H  
ATOM    877  HD2 PHE A 504      17.959 -10.331  -4.121  1.00  0.00           H  
ATOM    878  HE1 PHE A 504      17.752  -8.288   0.347  1.00  0.00           H  
ATOM    879  HE2 PHE A 504      18.600 -11.643  -2.141  1.00  0.00           H  
ATOM    880  HZ  PHE A 504      18.498 -10.622   0.097  1.00  0.00           H  
ATOM    881  N   TYR A 505      17.477  -6.176  -6.994  1.00  0.00           N  
ATOM    882  CA  TYR A 505      17.350  -6.161  -8.445  1.00  0.00           C  
ATOM    883  C   TYR A 505      18.708  -5.917  -9.091  1.00  0.00           C  
ATOM    884  O   TYR A 505      19.091  -6.603 -10.039  1.00  0.00           O  
ATOM    885  CB  TYR A 505      16.368  -5.076  -8.895  1.00  0.00           C  
ATOM    886  CG  TYR A 505      15.135  -4.943  -8.026  1.00  0.00           C  
ATOM    887  CD1 TYR A 505      14.687  -5.998  -7.238  1.00  0.00           C  
ATOM    888  CD2 TYR A 505      14.421  -3.754  -7.997  1.00  0.00           C  
ATOM    889  CE1 TYR A 505      13.562  -5.867  -6.446  1.00  0.00           C  
ATOM    890  CE2 TYR A 505      13.298  -3.616  -7.206  1.00  0.00           C  
ATOM    891  CZ  TYR A 505      12.874  -4.673  -6.434  1.00  0.00           C  
ATOM    892  OH  TYR A 505      11.761  -4.533  -5.643  1.00  0.00           O  
ATOM    893  H   TYR A 505      17.022  -5.487  -6.465  1.00  0.00           H  
ATOM    894  HA  TYR A 505      16.980  -7.125  -8.759  1.00  0.00           H  
ATOM    895  HB2 TYR A 505      16.875  -4.123  -8.887  1.00  0.00           H  
ATOM    896  HB3 TYR A 505      16.043  -5.293  -9.901  1.00  0.00           H  
ATOM    897  HD1 TYR A 505      15.231  -6.932  -7.250  1.00  0.00           H  
ATOM    898  HD2 TYR A 505      14.756  -2.925  -8.602  1.00  0.00           H  
ATOM    899  HE1 TYR A 505      13.228  -6.696  -5.838  1.00  0.00           H  
ATOM    900  HE2 TYR A 505      12.756  -2.682  -7.197  1.00  0.00           H  
ATOM    901  HH  TYR A 505      11.867  -3.768  -5.072  1.00  0.00           H  
ATOM    902  N   GLU A 506      19.435  -4.935  -8.564  1.00  0.00           N  
ATOM    903  CA  GLU A 506      20.756  -4.599  -9.082  1.00  0.00           C  
ATOM    904  C   GLU A 506      21.687  -5.802  -8.995  1.00  0.00           C  
ATOM    905  O   GLU A 506      22.585  -5.966  -9.820  1.00  0.00           O  
ATOM    906  CB  GLU A 506      21.349  -3.421  -8.305  1.00  0.00           C  
ATOM    907  CG  GLU A 506      20.422  -2.220  -8.217  1.00  0.00           C  
ATOM    908  CD  GLU A 506      20.808  -1.113  -9.180  1.00  0.00           C  
ATOM    909  OE1 GLU A 506      20.636  -1.302 -10.402  1.00  0.00           O  
ATOM    910  OE2 GLU A 506      21.284  -0.057  -8.711  1.00  0.00           O  
ATOM    911  H   GLU A 506      19.075  -4.427  -7.807  1.00  0.00           H  
ATOM    912  HA  GLU A 506      20.644  -4.318 -10.118  1.00  0.00           H  
ATOM    913  HB2 GLU A 506      21.577  -3.746  -7.301  1.00  0.00           H  
ATOM    914  HB3 GLU A 506      22.262  -3.110  -8.790  1.00  0.00           H  
ATOM    915  HG2 GLU A 506      19.416  -2.539  -8.447  1.00  0.00           H  
ATOM    916  HG3 GLU A 506      20.454  -1.830  -7.211  1.00  0.00           H  
ATOM    917  N   GLU A 507      21.461  -6.647  -7.993  1.00  0.00           N  
ATOM    918  CA  GLU A 507      22.277  -7.839  -7.805  1.00  0.00           C  
ATOM    919  C   GLU A 507      21.880  -8.927  -8.798  1.00  0.00           C  
ATOM    920  O   GLU A 507      22.680  -9.805  -9.124  1.00  0.00           O  
ATOM    921  CB  GLU A 507      22.136  -8.362  -6.373  1.00  0.00           C  
ATOM    922  CG  GLU A 507      23.039  -7.654  -5.377  1.00  0.00           C  
ATOM    923  CD  GLU A 507      22.412  -7.541  -4.000  1.00  0.00           C  
ATOM    924  OE1 GLU A 507      22.235  -8.586  -3.340  1.00  0.00           O  
ATOM    925  OE2 GLU A 507      22.100  -6.406  -3.583  1.00  0.00           O  
ATOM    926  H   GLU A 507      20.725  -6.466  -7.368  1.00  0.00           H  
ATOM    927  HA  GLU A 507      23.307  -7.567  -7.979  1.00  0.00           H  
ATOM    928  HB2 GLU A 507      21.113  -8.234  -6.054  1.00  0.00           H  
ATOM    929  HB3 GLU A 507      22.378  -9.414  -6.362  1.00  0.00           H  
ATOM    930  HG2 GLU A 507      23.962  -8.207  -5.290  1.00  0.00           H  
ATOM    931  HG3 GLU A 507      23.250  -6.660  -5.743  1.00  0.00           H  
ATOM    932  N   GLY A 508      20.640  -8.864  -9.277  1.00  0.00           N  
ATOM    933  CA  GLY A 508      20.162  -9.848 -10.228  1.00  0.00           C  
ATOM    934  C   GLY A 508      20.224 -11.259  -9.680  1.00  0.00           C  
ATOM    935  O   GLY A 508      21.084 -12.046 -10.074  1.00  0.00           O  
ATOM    936  H   GLY A 508      20.047  -8.142  -8.982  1.00  0.00           H  
ATOM    937  HA2 GLY A 508      19.138  -9.617 -10.483  1.00  0.00           H  
ATOM    938  HA3 GLY A 508      20.765  -9.793 -11.122  1.00  0.00           H  
ATOM    939  N   HIS A 509      19.313 -11.579  -8.768  1.00  0.00           N  
ATOM    940  CA  HIS A 509      19.274 -12.908  -8.167  1.00  0.00           C  
ATOM    941  C   HIS A 509      17.999 -13.099  -7.355  1.00  0.00           C  
ATOM    942  O   HIS A 509      18.000 -13.774  -6.325  1.00  0.00           O  
ATOM    943  CB  HIS A 509      20.499 -13.123  -7.275  1.00  0.00           C  
ATOM    944  CG  HIS A 509      20.565 -12.182  -6.113  1.00  0.00           C  
ATOM    945  ND1 HIS A 509      20.987 -12.566  -4.857  1.00  0.00           N  
ATOM    946  CD2 HIS A 509      20.261 -10.866  -6.020  1.00  0.00           C  
ATOM    947  CE1 HIS A 509      20.938 -11.527  -4.042  1.00  0.00           C  
ATOM    948  NE2 HIS A 509      20.502 -10.483  -4.723  1.00  0.00           N  
ATOM    949  H   HIS A 509      18.650 -10.907  -8.492  1.00  0.00           H  
ATOM    950  HA  HIS A 509      19.289 -13.633  -8.966  1.00  0.00           H  
ATOM    951  HB2 HIS A 509      20.479 -14.130  -6.887  1.00  0.00           H  
ATOM    952  HB3 HIS A 509      21.393 -12.987  -7.867  1.00  0.00           H  
ATOM    953  HD1 HIS A 509      21.278 -13.466  -4.601  1.00  0.00           H  
ATOM    954  HD2 HIS A 509      19.897 -10.233  -6.817  1.00  0.00           H  
ATOM    955  HE1 HIS A 509      21.210 -11.531  -2.997  1.00  0.00           H  
ATOM    956  HE2 HIS A 509      20.275  -9.612  -4.335  1.00  0.00           H  
ATOM    957  N   GLU A 510      16.912 -12.498  -7.824  1.00  0.00           N  
ATOM    958  CA  GLU A 510      15.628 -12.597  -7.144  1.00  0.00           C  
ATOM    959  C   GLU A 510      15.713 -12.020  -5.736  1.00  0.00           C  
ATOM    960  O   GLU A 510      16.792 -11.947  -5.147  1.00  0.00           O  
ATOM    961  CB  GLU A 510      15.167 -14.054  -7.085  1.00  0.00           C  
ATOM    962  CG  GLU A 510      13.656 -14.214  -7.112  1.00  0.00           C  
ATOM    963  CD  GLU A 510      13.221 -15.665  -7.054  1.00  0.00           C  
ATOM    964  OE1 GLU A 510      13.596 -16.359  -6.086  1.00  0.00           O  
ATOM    965  OE2 GLU A 510      12.507 -16.108  -7.979  1.00  0.00           O  
ATOM    966  H   GLU A 510      16.976 -11.972  -8.649  1.00  0.00           H  
ATOM    967  HA  GLU A 510      14.911 -12.024  -7.710  1.00  0.00           H  
ATOM    968  HB2 GLU A 510      15.579 -14.585  -7.931  1.00  0.00           H  
ATOM    969  HB3 GLU A 510      15.538 -14.500  -6.174  1.00  0.00           H  
ATOM    970  HG2 GLU A 510      13.236 -13.694  -6.263  1.00  0.00           H  
ATOM    971  HG3 GLU A 510      13.276 -13.775  -8.024  1.00  0.00           H  
ATOM    972  N   ALA A 511      14.569 -11.609  -5.203  1.00  0.00           N  
ATOM    973  CA  ALA A 511      14.512 -11.035  -3.864  1.00  0.00           C  
ATOM    974  C   ALA A 511      14.282 -12.113  -2.812  1.00  0.00           C  
ATOM    975  O   ALA A 511      13.142 -12.437  -2.479  1.00  0.00           O  
ATOM    976  CB  ALA A 511      13.417  -9.983  -3.791  1.00  0.00           C  
ATOM    977  H   ALA A 511      13.742 -11.691  -5.722  1.00  0.00           H  
ATOM    978  HA  ALA A 511      15.457 -10.551  -3.669  1.00  0.00           H  
ATOM    979  HB1 ALA A 511      13.628  -9.197  -4.502  1.00  0.00           H  
ATOM    980  HB2 ALA A 511      13.384  -9.569  -2.795  1.00  0.00           H  
ATOM    981  HB3 ALA A 511      12.465 -10.436  -4.026  1.00  0.00           H  
ATOM    982  N   ASP A 512      15.372 -12.664  -2.290  1.00  0.00           N  
ATOM    983  CA  ASP A 512      15.291 -13.705  -1.274  1.00  0.00           C  
ATOM    984  C   ASP A 512      15.081 -13.092   0.111  1.00  0.00           C  
ATOM    985  O   ASP A 512      15.936 -12.359   0.606  1.00  0.00           O  
ATOM    986  CB  ASP A 512      16.563 -14.553  -1.282  1.00  0.00           C  
ATOM    987  CG  ASP A 512      16.276 -16.027  -1.069  1.00  0.00           C  
ATOM    988  OD1 ASP A 512      15.564 -16.619  -1.907  1.00  0.00           O  
ATOM    989  OD2 ASP A 512      16.763 -16.589  -0.066  1.00  0.00           O  
ATOM    990  H   ASP A 512      16.254 -12.363  -2.596  1.00  0.00           H  
ATOM    991  HA  ASP A 512      14.447 -14.334  -1.513  1.00  0.00           H  
ATOM    992  HB2 ASP A 512      17.060 -14.436  -2.233  1.00  0.00           H  
ATOM    993  HB3 ASP A 512      17.219 -14.215  -0.492  1.00  0.00           H  
ATOM    994  N   PRO A 513      13.938 -13.384   0.761  1.00  0.00           N  
ATOM    995  CA  PRO A 513      13.636 -12.851   2.094  1.00  0.00           C  
ATOM    996  C   PRO A 513      14.623 -13.340   3.147  1.00  0.00           C  
ATOM    997  O   PRO A 513      14.861 -12.674   4.151  1.00  0.00           O  
ATOM    998  CB  PRO A 513      12.230 -13.384   2.390  1.00  0.00           C  
ATOM    999  CG  PRO A 513      12.065 -14.562   1.493  1.00  0.00           C  
ATOM   1000  CD  PRO A 513      12.858 -14.251   0.256  1.00  0.00           C  
ATOM   1001  HA  PRO A 513      13.621 -11.771   2.092  1.00  0.00           H  
ATOM   1002  HB2 PRO A 513      12.162 -13.667   3.431  1.00  0.00           H  
ATOM   1003  HB3 PRO A 513      11.499 -12.620   2.173  1.00  0.00           H  
ATOM   1004  HG2 PRO A 513      12.454 -15.447   1.975  1.00  0.00           H  
ATOM   1005  HG3 PRO A 513      11.022 -14.694   1.247  1.00  0.00           H  
ATOM   1006  HD2 PRO A 513      13.258 -15.156  -0.174  1.00  0.00           H  
ATOM   1007  HD3 PRO A 513      12.247 -13.726  -0.463  1.00  0.00           H  
ATOM   1008  N   GLY A 514      15.201 -14.507   2.913  1.00  0.00           N  
ATOM   1009  CA  GLY A 514      16.153 -15.055   3.858  1.00  0.00           C  
ATOM   1010  C   GLY A 514      17.312 -14.113   4.122  1.00  0.00           C  
ATOM   1011  O   GLY A 514      17.617 -13.799   5.273  1.00  0.00           O  
ATOM   1012  H   GLY A 514      14.978 -14.998   2.096  1.00  0.00           H  
ATOM   1013  HA2 GLY A 514      15.645 -15.253   4.790  1.00  0.00           H  
ATOM   1014  HA3 GLY A 514      16.540 -15.984   3.465  1.00  0.00           H  
ATOM   1015  N   ALA A 515      17.952 -13.653   3.054  1.00  0.00           N  
ATOM   1016  CA  ALA A 515      19.076 -12.732   3.169  1.00  0.00           C  
ATOM   1017  C   ALA A 515      18.589 -11.305   3.371  1.00  0.00           C  
ATOM   1018  O   ALA A 515      19.275 -10.477   3.968  1.00  0.00           O  
ATOM   1019  CB  ALA A 515      19.959 -12.820   1.933  1.00  0.00           C  
ATOM   1020  H   ALA A 515      17.648 -13.923   2.161  1.00  0.00           H  
ATOM   1021  HA  ALA A 515      19.663 -13.027   4.026  1.00  0.00           H  
ATOM   1022  HB1 ALA A 515      20.995 -12.723   2.224  1.00  0.00           H  
ATOM   1023  HB2 ALA A 515      19.701 -12.024   1.250  1.00  0.00           H  
ATOM   1024  HB3 ALA A 515      19.808 -13.773   1.449  1.00  0.00           H  
ATOM   1025  N   LEU A 516      17.410 -11.027   2.830  1.00  0.00           N  
ATOM   1026  CA  LEU A 516      16.811  -9.701   2.894  1.00  0.00           C  
ATOM   1027  C   LEU A 516      16.217  -9.384   4.266  1.00  0.00           C  
ATOM   1028  O   LEU A 516      16.590  -8.395   4.896  1.00  0.00           O  
ATOM   1029  CB  LEU A 516      15.733  -9.599   1.824  1.00  0.00           C  
ATOM   1030  CG  LEU A 516      15.083  -8.229   1.684  1.00  0.00           C  
ATOM   1031  CD1 LEU A 516      14.671  -7.989   0.240  1.00  0.00           C  
ATOM   1032  CD2 LEU A 516      13.887  -8.125   2.614  1.00  0.00           C  
ATOM   1033  H   LEU A 516      16.935 -11.734   2.345  1.00  0.00           H  
ATOM   1034  HA  LEU A 516      17.583  -8.980   2.676  1.00  0.00           H  
ATOM   1035  HB2 LEU A 516      16.174  -9.864   0.874  1.00  0.00           H  
ATOM   1036  HB3 LEU A 516      14.960 -10.317   2.053  1.00  0.00           H  
ATOM   1037  HG  LEU A 516      15.796  -7.468   1.965  1.00  0.00           H  
ATOM   1038 HD11 LEU A 516      13.622  -7.741   0.200  1.00  0.00           H  
ATOM   1039 HD12 LEU A 516      14.852  -8.886  -0.337  1.00  0.00           H  
ATOM   1040 HD13 LEU A 516      15.251  -7.176  -0.168  1.00  0.00           H  
ATOM   1041 HD21 LEU A 516      13.280  -9.012   2.512  1.00  0.00           H  
ATOM   1042 HD22 LEU A 516      13.303  -7.256   2.355  1.00  0.00           H  
ATOM   1043 HD23 LEU A 516      14.233  -8.039   3.636  1.00  0.00           H  
ATOM   1044  N   ILE A 517      15.277 -10.210   4.719  1.00  0.00           N  
ATOM   1045  CA  ILE A 517      14.626  -9.989   6.009  1.00  0.00           C  
ATOM   1046  C   ILE A 517      15.650  -9.895   7.138  1.00  0.00           C  
ATOM   1047  O   ILE A 517      15.421  -9.218   8.138  1.00  0.00           O  
ATOM   1048  CB  ILE A 517      13.608 -11.106   6.352  1.00  0.00           C  
ATOM   1049  CG1 ILE A 517      12.619 -11.379   5.199  1.00  0.00           C  
ATOM   1050  CG2 ILE A 517      12.841 -10.747   7.616  1.00  0.00           C  
ATOM   1051  CD1 ILE A 517      12.232 -10.166   4.373  1.00  0.00           C  
ATOM   1052  H   ILE A 517      15.005 -10.975   4.170  1.00  0.00           H  
ATOM   1053  HA  ILE A 517      14.091  -9.051   5.952  1.00  0.00           H  
ATOM   1054  HB  ILE A 517      14.165 -12.009   6.553  1.00  0.00           H  
ATOM   1055 HG12 ILE A 517      13.050 -12.100   4.529  1.00  0.00           H  
ATOM   1056 HG13 ILE A 517      11.712 -11.792   5.616  1.00  0.00           H  
ATOM   1057 HG21 ILE A 517      13.373  -9.980   8.157  1.00  0.00           H  
ATOM   1058 HG22 ILE A 517      12.742 -11.624   8.239  1.00  0.00           H  
ATOM   1059 HG23 ILE A 517      11.859 -10.384   7.349  1.00  0.00           H  
ATOM   1060 HD11 ILE A 517      12.177 -10.448   3.330  1.00  0.00           H  
ATOM   1061 HD12 ILE A 517      12.967  -9.389   4.496  1.00  0.00           H  
ATOM   1062 HD13 ILE A 517      11.268  -9.805   4.697  1.00  0.00           H  
ATOM   1063  N   SER A 518      16.774 -10.580   6.980  1.00  0.00           N  
ATOM   1064  CA  SER A 518      17.817 -10.569   8.000  1.00  0.00           C  
ATOM   1065  C   SER A 518      18.889  -9.519   7.701  1.00  0.00           C  
ATOM   1066  O   SER A 518      20.064  -9.851   7.541  1.00  0.00           O  
ATOM   1067  CB  SER A 518      18.459 -11.953   8.115  1.00  0.00           C  
ATOM   1068  OG  SER A 518      17.797 -12.743   9.086  1.00  0.00           O  
ATOM   1069  H   SER A 518      16.905 -11.110   6.165  1.00  0.00           H  
ATOM   1070  HA  SER A 518      17.350 -10.324   8.942  1.00  0.00           H  
ATOM   1071  HB2 SER A 518      18.400 -12.455   7.160  1.00  0.00           H  
ATOM   1072  HB3 SER A 518      19.495 -11.845   8.400  1.00  0.00           H  
ATOM   1073  HG  SER A 518      16.847 -12.651   8.982  1.00  0.00           H  
ATOM   1074  N   ARG A 519      18.488  -8.249   7.639  1.00  0.00           N  
ATOM   1075  CA  ARG A 519      19.437  -7.167   7.372  1.00  0.00           C  
ATOM   1076  C   ARG A 519      19.109  -5.943   8.216  1.00  0.00           C  
ATOM   1077  O   ARG A 519      19.999  -5.253   8.714  1.00  0.00           O  
ATOM   1078  CB  ARG A 519      19.419  -6.791   5.889  1.00  0.00           C  
ATOM   1079  CG  ARG A 519      19.638  -7.971   4.959  1.00  0.00           C  
ATOM   1080  CD  ARG A 519      19.757  -7.524   3.511  1.00  0.00           C  
ATOM   1081  NE  ARG A 519      21.012  -6.820   3.257  1.00  0.00           N  
ATOM   1082  CZ  ARG A 519      21.219  -6.032   2.204  1.00  0.00           C  
ATOM   1083  NH1 ARG A 519      20.259  -5.845   1.307  1.00  0.00           N  
ATOM   1084  NH2 ARG A 519      22.390  -5.428   2.047  1.00  0.00           N  
ATOM   1085  H   ARG A 519      17.536  -8.032   7.782  1.00  0.00           H  
ATOM   1086  HA  ARG A 519      20.424  -7.518   7.634  1.00  0.00           H  
ATOM   1087  HB2 ARG A 519      18.462  -6.348   5.654  1.00  0.00           H  
ATOM   1088  HB3 ARG A 519      20.196  -6.066   5.704  1.00  0.00           H  
ATOM   1089  HG2 ARG A 519      20.546  -8.478   5.246  1.00  0.00           H  
ATOM   1090  HG3 ARG A 519      18.801  -8.647   5.051  1.00  0.00           H  
ATOM   1091  HD2 ARG A 519      19.709  -8.396   2.874  1.00  0.00           H  
ATOM   1092  HD3 ARG A 519      18.933  -6.867   3.281  1.00  0.00           H  
ATOM   1093  HE  ARG A 519      21.738  -6.941   3.904  1.00  0.00           H  
ATOM   1094 HH11 ARG A 519      19.374  -6.297   1.419  1.00  0.00           H  
ATOM   1095 HH12 ARG A 519      20.421  -5.252   0.518  1.00  0.00           H  
ATOM   1096 HH21 ARG A 519      23.117  -5.564   2.720  1.00  0.00           H  
ATOM   1097 HH22 ARG A 519      22.544  -4.836   1.256  1.00  0.00           H  
ATOM   1098  N   ILE A 520      17.820  -5.688   8.364  1.00  0.00           N  
ATOM   1099  CA  ILE A 520      17.328  -4.552   9.140  1.00  0.00           C  
ATOM   1100  C   ILE A 520      17.848  -4.604  10.579  1.00  0.00           C  
ATOM   1101  O   ILE A 520      18.149  -5.683  11.092  1.00  0.00           O  
ATOM   1102  CB  ILE A 520      15.784  -4.519   9.147  1.00  0.00           C  
ATOM   1103  CG1 ILE A 520      15.218  -5.194   7.893  1.00  0.00           C  
ATOM   1104  CG2 ILE A 520      15.284  -3.089   9.234  1.00  0.00           C  
ATOM   1105  CD1 ILE A 520      14.753  -6.616   8.117  1.00  0.00           C  
ATOM   1106  H   ILE A 520      17.175  -6.284   7.935  1.00  0.00           H  
ATOM   1107  HA  ILE A 520      17.685  -3.647   8.670  1.00  0.00           H  
ATOM   1108  HB  ILE A 520      15.437  -5.050  10.021  1.00  0.00           H  
ATOM   1109 HG12 ILE A 520      14.379  -4.627   7.547  1.00  0.00           H  
ATOM   1110 HG13 ILE A 520      15.973  -5.206   7.122  1.00  0.00           H  
ATOM   1111 HG21 ILE A 520      15.029  -2.858  10.256  1.00  0.00           H  
ATOM   1112 HG22 ILE A 520      14.411  -2.974   8.610  1.00  0.00           H  
ATOM   1113 HG23 ILE A 520      16.056  -2.418   8.890  1.00  0.00           H  
ATOM   1114 HD11 ILE A 520      14.788  -7.157   7.182  1.00  0.00           H  
ATOM   1115 HD12 ILE A 520      13.740  -6.608   8.492  1.00  0.00           H  
ATOM   1116 HD13 ILE A 520      15.399  -7.096   8.836  1.00  0.00           H  
ATOM   1117  N   PRO A 521      17.984  -3.440  11.250  1.00  0.00           N  
ATOM   1118  CA  PRO A 521      18.496  -3.378  12.626  1.00  0.00           C  
ATOM   1119  C   PRO A 521      17.782  -4.321  13.590  1.00  0.00           C  
ATOM   1120  O   PRO A 521      18.423  -5.171  14.209  1.00  0.00           O  
ATOM   1121  CB  PRO A 521      18.268  -1.919  13.020  1.00  0.00           C  
ATOM   1122  CG  PRO A 521      18.335  -1.184  11.730  1.00  0.00           C  
ATOM   1123  CD  PRO A 521      17.680  -2.090  10.728  1.00  0.00           C  
ATOM   1124  HA  PRO A 521      19.555  -3.590  12.653  1.00  0.00           H  
ATOM   1125  HB2 PRO A 521      17.299  -1.815  13.489  1.00  0.00           H  
ATOM   1126  HB3 PRO A 521      19.043  -1.598  13.700  1.00  0.00           H  
ATOM   1127  HG2 PRO A 521      17.796  -0.251  11.807  1.00  0.00           H  
ATOM   1128  HG3 PRO A 521      19.365  -1.005  11.460  1.00  0.00           H  
ATOM   1129  HD2 PRO A 521      16.619  -1.908  10.712  1.00  0.00           H  
ATOM   1130  HD3 PRO A 521      18.108  -1.947   9.747  1.00  0.00           H  
ATOM   1131  N   GLY A 522      16.464  -4.173  13.740  1.00  0.00           N  
ATOM   1132  CA  GLY A 522      15.751  -5.039  14.665  1.00  0.00           C  
ATOM   1133  C   GLY A 522      14.254  -5.148  14.416  1.00  0.00           C  
ATOM   1134  O   GLY A 522      13.774  -6.190  13.989  1.00  0.00           O  
ATOM   1135  H   GLY A 522      15.988  -3.477  13.241  1.00  0.00           H  
ATOM   1136  HA2 GLY A 522      16.175  -6.028  14.600  1.00  0.00           H  
ATOM   1137  HA3 GLY A 522      15.906  -4.667  15.667  1.00  0.00           H  
ATOM   1138  N   GLU A 523      13.512  -4.088  14.729  1.00  0.00           N  
ATOM   1139  CA  GLU A 523      12.051  -4.088  14.586  1.00  0.00           C  
ATOM   1140  C   GLU A 523      11.569  -4.670  13.252  1.00  0.00           C  
ATOM   1141  O   GLU A 523      10.575  -5.402  13.213  1.00  0.00           O  
ATOM   1142  CB  GLU A 523      11.505  -2.670  14.759  1.00  0.00           C  
ATOM   1143  CG  GLU A 523      11.995  -1.690  13.706  1.00  0.00           C  
ATOM   1144  CD  GLU A 523      11.263  -0.364  13.764  1.00  0.00           C  
ATOM   1145  OE1 GLU A 523      11.409   0.352  14.777  1.00  0.00           O  
ATOM   1146  OE2 GLU A 523      10.542  -0.042  12.795  1.00  0.00           O  
ATOM   1147  H   GLU A 523      13.952  -3.294  15.099  1.00  0.00           H  
ATOM   1148  HA  GLU A 523      11.654  -4.701  15.381  1.00  0.00           H  
ATOM   1149  HB2 GLU A 523      10.426  -2.704  14.711  1.00  0.00           H  
ATOM   1150  HB3 GLU A 523      11.801  -2.299  15.729  1.00  0.00           H  
ATOM   1151  HG2 GLU A 523      13.048  -1.510  13.862  1.00  0.00           H  
ATOM   1152  HG3 GLU A 523      11.845  -2.126  12.729  1.00  0.00           H  
ATOM   1153  N   LEU A 524      12.257  -4.350  12.164  1.00  0.00           N  
ATOM   1154  CA  LEU A 524      11.859  -4.853  10.854  1.00  0.00           C  
ATOM   1155  C   LEU A 524      12.157  -6.341  10.732  1.00  0.00           C  
ATOM   1156  O   LEU A 524      11.626  -7.013   9.852  1.00  0.00           O  
ATOM   1157  CB  LEU A 524      12.583  -4.084   9.741  1.00  0.00           C  
ATOM   1158  CG  LEU A 524      11.728  -3.538   8.574  1.00  0.00           C  
ATOM   1159  CD1 LEU A 524      12.303  -3.966   7.225  1.00  0.00           C  
ATOM   1160  CD2 LEU A 524      10.273  -3.976   8.678  1.00  0.00           C  
ATOM   1161  H   LEU A 524      13.038  -3.766  12.239  1.00  0.00           H  
ATOM   1162  HA  LEU A 524      10.797  -4.704  10.757  1.00  0.00           H  
ATOM   1163  HB2 LEU A 524      13.076  -3.244  10.202  1.00  0.00           H  
ATOM   1164  HB3 LEU A 524      13.337  -4.734   9.328  1.00  0.00           H  
ATOM   1165  HG  LEU A 524      11.757  -2.459   8.612  1.00  0.00           H  
ATOM   1166 HD11 LEU A 524      13.125  -3.316   6.955  1.00  0.00           H  
ATOM   1167 HD12 LEU A 524      11.538  -3.898   6.466  1.00  0.00           H  
ATOM   1168 HD13 LEU A 524      12.658  -4.986   7.288  1.00  0.00           H  
ATOM   1169 HD21 LEU A 524       9.746  -3.680   7.784  1.00  0.00           H  
ATOM   1170 HD22 LEU A 524       9.817  -3.510   9.537  1.00  0.00           H  
ATOM   1171 HD23 LEU A 524      10.228  -5.049   8.784  1.00  0.00           H  
ATOM   1172  N   GLN A 525      13.003  -6.861  11.617  1.00  0.00           N  
ATOM   1173  CA  GLN A 525      13.338  -8.275  11.577  1.00  0.00           C  
ATOM   1174  C   GLN A 525      12.084  -9.118  11.802  1.00  0.00           C  
ATOM   1175  O   GLN A 525      11.679  -9.881  10.925  1.00  0.00           O  
ATOM   1176  CB  GLN A 525      14.418  -8.619  12.609  1.00  0.00           C  
ATOM   1177  CG  GLN A 525      15.793  -8.081  12.250  1.00  0.00           C  
ATOM   1178  CD  GLN A 525      16.822  -9.179  12.064  1.00  0.00           C  
ATOM   1179  OE1 GLN A 525      16.957 -10.068  12.905  1.00  0.00           O  
ATOM   1180  NE2 GLN A 525      17.555  -9.123  10.959  1.00  0.00           N  
ATOM   1181  H   GLN A 525      13.401  -6.289  12.304  1.00  0.00           H  
ATOM   1182  HA  GLN A 525      13.721  -8.482  10.590  1.00  0.00           H  
ATOM   1183  HB2 GLN A 525      14.137  -8.210  13.564  1.00  0.00           H  
ATOM   1184  HB3 GLN A 525      14.488  -9.693  12.695  1.00  0.00           H  
ATOM   1185  HG2 GLN A 525      15.718  -7.522  11.329  1.00  0.00           H  
ATOM   1186  HG3 GLN A 525      16.128  -7.425  13.041  1.00  0.00           H  
ATOM   1187 HE21 GLN A 525      17.394  -8.386  10.333  1.00  0.00           H  
ATOM   1188 HE22 GLN A 525      18.228  -9.820  10.813  1.00  0.00           H  
ATOM   1189  N   PRO A 526      11.423  -8.971  12.970  1.00  0.00           N  
ATOM   1190  CA  PRO A 526      10.195  -9.704  13.267  1.00  0.00           C  
ATOM   1191  C   PRO A 526       9.071  -9.298  12.324  1.00  0.00           C  
ATOM   1192  O   PRO A 526       8.308 -10.138  11.850  1.00  0.00           O  
ATOM   1193  CB  PRO A 526       9.864  -9.308  14.708  1.00  0.00           C  
ATOM   1194  CG  PRO A 526      10.556  -8.007  14.913  1.00  0.00           C  
ATOM   1195  CD  PRO A 526      11.794  -8.056  14.063  1.00  0.00           C  
ATOM   1196  HA  PRO A 526      10.346 -10.773  13.206  1.00  0.00           H  
ATOM   1197  HB2 PRO A 526       8.795  -9.209  14.821  1.00  0.00           H  
ATOM   1198  HB3 PRO A 526      10.236 -10.062  15.386  1.00  0.00           H  
ATOM   1199  HG2 PRO A 526       9.915  -7.196  14.597  1.00  0.00           H  
ATOM   1200  HG3 PRO A 526      10.821  -7.892  15.954  1.00  0.00           H  
ATOM   1201  HD2 PRO A 526      12.021  -7.076  13.682  1.00  0.00           H  
ATOM   1202  HD3 PRO A 526      12.625  -8.447  14.631  1.00  0.00           H  
ATOM   1203  N   LEU A 527       8.979  -7.994  12.053  1.00  0.00           N  
ATOM   1204  CA  LEU A 527       7.949  -7.477  11.160  1.00  0.00           C  
ATOM   1205  C   LEU A 527       8.107  -8.070   9.764  1.00  0.00           C  
ATOM   1206  O   LEU A 527       7.185  -8.688   9.234  1.00  0.00           O  
ATOM   1207  CB  LEU A 527       8.028  -5.949  11.091  1.00  0.00           C  
ATOM   1208  CG  LEU A 527       6.750  -5.253  10.612  1.00  0.00           C  
ATOM   1209  CD1 LEU A 527       6.146  -4.415  11.727  1.00  0.00           C  
ATOM   1210  CD2 LEU A 527       7.039  -4.389   9.393  1.00  0.00           C  
ATOM   1211  H   LEU A 527       9.619  -7.372  12.460  1.00  0.00           H  
ATOM   1212  HA  LEU A 527       6.988  -7.765  11.555  1.00  0.00           H  
ATOM   1213  HB2 LEU A 527       8.268  -5.580  12.078  1.00  0.00           H  
ATOM   1214  HB3 LEU A 527       8.832  -5.683  10.422  1.00  0.00           H  
ATOM   1215  HG  LEU A 527       6.026  -6.001  10.328  1.00  0.00           H  
ATOM   1216 HD11 LEU A 527       6.484  -4.789  12.683  1.00  0.00           H  
ATOM   1217 HD12 LEU A 527       5.069  -4.475  11.678  1.00  0.00           H  
ATOM   1218 HD13 LEU A 527       6.455  -3.387  11.613  1.00  0.00           H  
ATOM   1219 HD21 LEU A 527       7.923  -4.753   8.893  1.00  0.00           H  
ATOM   1220 HD22 LEU A 527       7.196  -3.367   9.705  1.00  0.00           H  
ATOM   1221 HD23 LEU A 527       6.199  -4.432   8.716  1.00  0.00           H  
ATOM   1222  N   ALA A 528       9.289  -7.890   9.186  1.00  0.00           N  
ATOM   1223  CA  ALA A 528       9.587  -8.413   7.861  1.00  0.00           C  
ATOM   1224  C   ALA A 528       9.462  -9.932   7.834  1.00  0.00           C  
ATOM   1225  O   ALA A 528       8.827 -10.495   6.942  1.00  0.00           O  
ATOM   1226  CB  ALA A 528      10.986  -7.991   7.439  1.00  0.00           C  
ATOM   1227  H   ALA A 528       9.982  -7.392   9.665  1.00  0.00           H  
ATOM   1228  HA  ALA A 528       8.881  -7.987   7.164  1.00  0.00           H  
ATOM   1229  HB1 ALA A 528      11.090  -6.923   7.563  1.00  0.00           H  
ATOM   1230  HB2 ALA A 528      11.147  -8.253   6.405  1.00  0.00           H  
ATOM   1231  HB3 ALA A 528      11.713  -8.496   8.057  1.00  0.00           H  
ATOM   1232  N   SER A 529      10.071 -10.592   8.818  1.00  0.00           N  
ATOM   1233  CA  SER A 529      10.023 -12.049   8.904  1.00  0.00           C  
ATOM   1234  C   SER A 529       8.579 -12.533   8.902  1.00  0.00           C  
ATOM   1235  O   SER A 529       8.218 -13.446   8.159  1.00  0.00           O  
ATOM   1236  CB  SER A 529      10.736 -12.532  10.168  1.00  0.00           C  
ATOM   1237  OG  SER A 529      10.927 -13.935  10.143  1.00  0.00           O  
ATOM   1238  H   SER A 529      10.561 -10.088   9.501  1.00  0.00           H  
ATOM   1239  HA  SER A 529      10.527 -12.450   8.038  1.00  0.00           H  
ATOM   1240  HB2 SER A 529      11.700 -12.051  10.240  1.00  0.00           H  
ATOM   1241  HB3 SER A 529      10.141 -12.277  11.033  1.00  0.00           H  
ATOM   1242  HG  SER A 529      11.858 -14.129  10.013  1.00  0.00           H  
ATOM   1243  N   GLU A 530       7.751 -11.898   9.724  1.00  0.00           N  
ATOM   1244  CA  GLU A 530       6.340 -12.245   9.803  1.00  0.00           C  
ATOM   1245  C   GLU A 530       5.617 -11.775   8.548  1.00  0.00           C  
ATOM   1246  O   GLU A 530       4.632 -12.376   8.118  1.00  0.00           O  
ATOM   1247  CB  GLU A 530       5.702 -11.615  11.044  1.00  0.00           C  
ATOM   1248  CG  GLU A 530       5.979 -12.383  12.326  1.00  0.00           C  
ATOM   1249  CD  GLU A 530       5.206 -13.684  12.405  1.00  0.00           C  
ATOM   1250  OE1 GLU A 530       3.958 -13.635  12.394  1.00  0.00           O  
ATOM   1251  OE2 GLU A 530       5.849 -14.753  12.479  1.00  0.00           O  
ATOM   1252  H   GLU A 530       8.097 -11.167  10.279  1.00  0.00           H  
ATOM   1253  HA  GLU A 530       6.264 -13.319   9.871  1.00  0.00           H  
ATOM   1254  HB2 GLU A 530       6.084 -10.612  11.160  1.00  0.00           H  
ATOM   1255  HB3 GLU A 530       4.633 -11.569  10.901  1.00  0.00           H  
ATOM   1256  HG2 GLU A 530       7.034 -12.605  12.378  1.00  0.00           H  
ATOM   1257  HG3 GLU A 530       5.702 -11.764  13.168  1.00  0.00           H  
ATOM   1258  N   LEU A 531       6.121 -10.690   7.964  1.00  0.00           N  
ATOM   1259  CA  LEU A 531       5.540 -10.124   6.755  1.00  0.00           C  
ATOM   1260  C   LEU A 531       5.783 -11.018   5.550  1.00  0.00           C  
ATOM   1261  O   LEU A 531       5.138 -10.861   4.520  1.00  0.00           O  
ATOM   1262  CB  LEU A 531       6.131  -8.745   6.471  1.00  0.00           C  
ATOM   1263  CG  LEU A 531       5.197  -7.567   6.721  1.00  0.00           C  
ATOM   1264  CD1 LEU A 531       4.692  -7.588   8.152  1.00  0.00           C  
ATOM   1265  CD2 LEU A 531       5.919  -6.266   6.416  1.00  0.00           C  
ATOM   1266  H   LEU A 531       6.908 -10.259   8.358  1.00  0.00           H  
ATOM   1267  HA  LEU A 531       4.478 -10.024   6.910  1.00  0.00           H  
ATOM   1268  HB2 LEU A 531       7.009  -8.618   7.086  1.00  0.00           H  
ATOM   1269  HB3 LEU A 531       6.434  -8.714   5.435  1.00  0.00           H  
ATOM   1270  HG  LEU A 531       4.344  -7.641   6.060  1.00  0.00           H  
ATOM   1271 HD11 LEU A 531       3.751  -7.063   8.211  1.00  0.00           H  
ATOM   1272 HD12 LEU A 531       5.415  -7.108   8.795  1.00  0.00           H  
ATOM   1273 HD13 LEU A 531       4.554  -8.611   8.468  1.00  0.00           H  
ATOM   1274 HD21 LEU A 531       5.240  -5.583   5.931  1.00  0.00           H  
ATOM   1275 HD22 LEU A 531       6.757  -6.468   5.763  1.00  0.00           H  
ATOM   1276 HD23 LEU A 531       6.276  -5.829   7.336  1.00  0.00           H  
ATOM   1277  N   SER A 532       6.729 -11.941   5.665  1.00  0.00           N  
ATOM   1278  CA  SER A 532       7.058 -12.824   4.553  1.00  0.00           C  
ATOM   1279  C   SER A 532       5.797 -13.402   3.911  1.00  0.00           C  
ATOM   1280  O   SER A 532       5.788 -13.734   2.725  1.00  0.00           O  
ATOM   1281  CB  SER A 532       7.976 -13.954   5.020  1.00  0.00           C  
ATOM   1282  OG  SER A 532       8.716 -14.492   3.938  1.00  0.00           O  
ATOM   1283  H   SER A 532       7.232 -12.017   6.503  1.00  0.00           H  
ATOM   1284  HA  SER A 532       7.578 -12.226   3.820  1.00  0.00           H  
ATOM   1285  HB2 SER A 532       8.668 -13.571   5.758  1.00  0.00           H  
ATOM   1286  HB3 SER A 532       7.381 -14.740   5.460  1.00  0.00           H  
ATOM   1287  HG  SER A 532       8.267 -15.268   3.598  1.00  0.00           H  
ATOM   1288  N   LEU A 533       4.731 -13.502   4.696  1.00  0.00           N  
ATOM   1289  CA  LEU A 533       3.459 -14.018   4.207  1.00  0.00           C  
ATOM   1290  C   LEU A 533       2.323 -13.539   5.101  1.00  0.00           C  
ATOM   1291  O   LEU A 533       1.493 -14.333   5.544  1.00  0.00           O  
ATOM   1292  CB  LEU A 533       3.476 -15.549   4.159  1.00  0.00           C  
ATOM   1293  CG  LEU A 533       2.534 -16.190   3.128  1.00  0.00           C  
ATOM   1294  CD1 LEU A 533       1.172 -15.507   3.124  1.00  0.00           C  
ATOM   1295  CD2 LEU A 533       3.155 -16.146   1.740  1.00  0.00           C  
ATOM   1296  H   LEU A 533       4.797 -13.211   5.629  1.00  0.00           H  
ATOM   1297  HA  LEU A 533       3.306 -13.633   3.210  1.00  0.00           H  
ATOM   1298  HB2 LEU A 533       4.484 -15.868   3.939  1.00  0.00           H  
ATOM   1299  HB3 LEU A 533       3.205 -15.920   5.136  1.00  0.00           H  
ATOM   1300  HG  LEU A 533       2.382 -17.226   3.390  1.00  0.00           H  
ATOM   1301 HD11 LEU A 533       0.599 -15.851   2.276  1.00  0.00           H  
ATOM   1302 HD12 LEU A 533       1.300 -14.437   3.057  1.00  0.00           H  
ATOM   1303 HD13 LEU A 533       0.645 -15.749   4.035  1.00  0.00           H  
ATOM   1304 HD21 LEU A 533       3.826 -15.303   1.674  1.00  0.00           H  
ATOM   1305 HD22 LEU A 533       2.374 -16.043   1.002  1.00  0.00           H  
ATOM   1306 HD23 LEU A 533       3.703 -17.059   1.562  1.00  0.00           H  
ATOM   1307  N   LEU A 534       2.292 -12.238   5.377  1.00  0.00           N  
ATOM   1308  CA  LEU A 534       1.249 -11.686   6.232  1.00  0.00           C  
ATOM   1309  C   LEU A 534      -0.093 -11.669   5.516  1.00  0.00           C  
ATOM   1310  O   LEU A 534      -1.131 -11.960   6.111  1.00  0.00           O  
ATOM   1311  CB  LEU A 534       1.627 -10.281   6.716  1.00  0.00           C  
ATOM   1312  CG  LEU A 534       1.045  -9.116   5.910  1.00  0.00           C  
ATOM   1313  CD1 LEU A 534      -0.378  -8.815   6.359  1.00  0.00           C  
ATOM   1314  CD2 LEU A 534       1.924  -7.885   6.057  1.00  0.00           C  
ATOM   1315  H   LEU A 534       2.984 -11.642   5.006  1.00  0.00           H  
ATOM   1316  HA  LEU A 534       1.165 -12.333   7.083  1.00  0.00           H  
ATOM   1317  HB2 LEU A 534       1.299 -10.179   7.739  1.00  0.00           H  
ATOM   1318  HB3 LEU A 534       2.701 -10.198   6.694  1.00  0.00           H  
ATOM   1319  HG  LEU A 534       1.017  -9.386   4.865  1.00  0.00           H  
ATOM   1320 HD11 LEU A 534      -0.791  -9.681   6.855  1.00  0.00           H  
ATOM   1321 HD12 LEU A 534      -0.982  -8.571   5.498  1.00  0.00           H  
ATOM   1322 HD13 LEU A 534      -0.370  -7.979   7.042  1.00  0.00           H  
ATOM   1323 HD21 LEU A 534       2.510  -7.968   6.960  1.00  0.00           H  
ATOM   1324 HD22 LEU A 534       1.304  -7.005   6.110  1.00  0.00           H  
ATOM   1325 HD23 LEU A 534       2.583  -7.811   5.205  1.00  0.00           H  
ATOM   1326  N   LEU A 535      -0.064 -11.329   4.239  1.00  0.00           N  
ATOM   1327  CA  LEU A 535      -1.275 -11.276   3.440  1.00  0.00           C  
ATOM   1328  C   LEU A 535      -0.944 -11.512   1.973  1.00  0.00           C  
ATOM   1329  O   LEU A 535      -1.097 -10.625   1.137  1.00  0.00           O  
ATOM   1330  CB  LEU A 535      -1.974  -9.922   3.631  1.00  0.00           C  
ATOM   1331  CG  LEU A 535      -3.038  -9.567   2.586  1.00  0.00           C  
ATOM   1332  CD1 LEU A 535      -3.992 -10.733   2.371  1.00  0.00           C  
ATOM   1333  CD2 LEU A 535      -3.802  -8.323   3.011  1.00  0.00           C  
ATOM   1334  H   LEU A 535       0.795 -11.110   3.821  1.00  0.00           H  
ATOM   1335  HA  LEU A 535      -1.925 -12.063   3.783  1.00  0.00           H  
ATOM   1336  HB2 LEU A 535      -2.444  -9.920   4.603  1.00  0.00           H  
ATOM   1337  HB3 LEU A 535      -1.219  -9.150   3.616  1.00  0.00           H  
ATOM   1338  HG  LEU A 535      -2.549  -9.355   1.645  1.00  0.00           H  
ATOM   1339 HD11 LEU A 535      -3.424 -11.640   2.222  1.00  0.00           H  
ATOM   1340 HD12 LEU A 535      -4.601 -10.542   1.500  1.00  0.00           H  
ATOM   1341 HD13 LEU A 535      -4.626 -10.843   3.237  1.00  0.00           H  
ATOM   1342 HD21 LEU A 535      -4.826  -8.398   2.675  1.00  0.00           H  
ATOM   1343 HD22 LEU A 535      -3.342  -7.450   2.571  1.00  0.00           H  
ATOM   1344 HD23 LEU A 535      -3.781  -8.236   4.087  1.00  0.00           H  
ATOM   1345  N   ILE A 536      -0.465 -12.710   1.665  1.00  0.00           N  
ATOM   1346  CA  ILE A 536      -0.093 -13.037   0.298  1.00  0.00           C  
ATOM   1347  C   ILE A 536      -0.226 -14.531   0.021  1.00  0.00           C  
ATOM   1348  O   ILE A 536      -0.863 -15.262   0.780  1.00  0.00           O  
ATOM   1349  CB  ILE A 536       1.354 -12.567  -0.004  1.00  0.00           C  
ATOM   1350  CG1 ILE A 536       2.388 -13.595   0.470  1.00  0.00           C  
ATOM   1351  CG2 ILE A 536       1.612 -11.222   0.657  1.00  0.00           C  
ATOM   1352  CD1 ILE A 536       3.812 -13.079   0.457  1.00  0.00           C  
ATOM   1353  H   ILE A 536      -0.345 -13.379   2.372  1.00  0.00           H  
ATOM   1354  HA  ILE A 536      -0.761 -12.503  -0.362  1.00  0.00           H  
ATOM   1355  HB  ILE A 536       1.449 -12.437  -1.071  1.00  0.00           H  
ATOM   1356 HG12 ILE A 536       2.156 -13.890   1.480  1.00  0.00           H  
ATOM   1357 HG13 ILE A 536       2.347 -14.463  -0.170  1.00  0.00           H  
ATOM   1358 HG21 ILE A 536       2.565 -10.839   0.330  1.00  0.00           H  
ATOM   1359 HG22 ILE A 536       1.619 -11.346   1.735  1.00  0.00           H  
ATOM   1360 HG23 ILE A 536       0.829 -10.532   0.380  1.00  0.00           H  
ATOM   1361 HD11 ILE A 536       3.962 -12.462  -0.416  1.00  0.00           H  
ATOM   1362 HD12 ILE A 536       4.497 -13.912   0.432  1.00  0.00           H  
ATOM   1363 HD13 ILE A 536       3.990 -12.492   1.347  1.00  0.00           H  
ATOM   1364  N   ALA A 537       0.378 -14.974  -1.074  1.00  0.00           N  
ATOM   1365  CA  ALA A 537       0.336 -16.374  -1.463  1.00  0.00           C  
ATOM   1366  C   ALA A 537       1.563 -16.731  -2.292  1.00  0.00           C  
ATOM   1367  O   ALA A 537       2.485 -15.927  -2.427  1.00  0.00           O  
ATOM   1368  CB  ALA A 537      -0.939 -16.663  -2.239  1.00  0.00           C  
ATOM   1369  H   ALA A 537       0.867 -14.340  -1.638  1.00  0.00           H  
ATOM   1370  HA  ALA A 537       0.331 -16.972  -0.564  1.00  0.00           H  
ATOM   1371  HB1 ALA A 537      -0.711 -17.289  -3.088  1.00  0.00           H  
ATOM   1372  HB2 ALA A 537      -1.368 -15.733  -2.581  1.00  0.00           H  
ATOM   1373  HB3 ALA A 537      -1.644 -17.170  -1.597  1.00  0.00           H  
ATOM   1374  N   ASP A 538       1.569 -17.934  -2.851  1.00  0.00           N  
ATOM   1375  CA  ASP A 538       2.687 -18.383  -3.673  1.00  0.00           C  
ATOM   1376  C   ASP A 538       2.914 -17.439  -4.854  1.00  0.00           C  
ATOM   1377  O   ASP A 538       3.978 -17.455  -5.475  1.00  0.00           O  
ATOM   1378  CB  ASP A 538       2.431 -19.803  -4.181  1.00  0.00           C  
ATOM   1379  CG  ASP A 538       2.638 -20.848  -3.103  1.00  0.00           C  
ATOM   1380  OD1 ASP A 538       2.296 -20.571  -1.934  1.00  0.00           O  
ATOM   1381  OD2 ASP A 538       3.143 -21.944  -3.426  1.00  0.00           O  
ATOM   1382  H   ASP A 538       0.804 -18.532  -2.713  1.00  0.00           H  
ATOM   1383  HA  ASP A 538       3.572 -18.386  -3.054  1.00  0.00           H  
ATOM   1384  HB2 ASP A 538       1.414 -19.875  -4.535  1.00  0.00           H  
ATOM   1385  HB3 ASP A 538       3.109 -20.014  -4.997  1.00  0.00           H  
ATOM   1386  N   ASP A 539       1.909 -16.621  -5.164  1.00  0.00           N  
ATOM   1387  CA  ASP A 539       2.003 -15.680  -6.275  1.00  0.00           C  
ATOM   1388  C   ASP A 539       1.569 -14.276  -5.858  1.00  0.00           C  
ATOM   1389  O   ASP A 539       1.260 -13.440  -6.706  1.00  0.00           O  
ATOM   1390  CB  ASP A 539       1.125 -16.155  -7.423  1.00  0.00           C  
ATOM   1391  CG  ASP A 539       1.719 -15.838  -8.782  1.00  0.00           C  
ATOM   1392  OD1 ASP A 539       2.956 -15.689  -8.869  1.00  0.00           O  
ATOM   1393  OD2 ASP A 539       0.947 -15.738  -9.759  1.00  0.00           O  
ATOM   1394  H   ASP A 539       1.083 -16.656  -4.641  1.00  0.00           H  
ATOM   1395  HA  ASP A 539       3.030 -15.648  -6.605  1.00  0.00           H  
ATOM   1396  HB2 ASP A 539       0.993 -17.223  -7.346  1.00  0.00           H  
ATOM   1397  HB3 ASP A 539       0.163 -15.671  -7.346  1.00  0.00           H  
ATOM   1398  N   VAL A 540       1.539 -14.027  -4.554  1.00  0.00           N  
ATOM   1399  CA  VAL A 540       1.137 -12.731  -4.026  1.00  0.00           C  
ATOM   1400  C   VAL A 540      -0.346 -12.477  -4.274  1.00  0.00           C  
ATOM   1401  O   VAL A 540      -0.956 -13.077  -5.159  1.00  0.00           O  
ATOM   1402  CB  VAL A 540       1.968 -11.581  -4.646  1.00  0.00           C  
ATOM   1403  CG1 VAL A 540       1.401 -10.213  -4.267  1.00  0.00           C  
ATOM   1404  CG2 VAL A 540       3.424 -11.692  -4.219  1.00  0.00           C  
ATOM   1405  H   VAL A 540       1.788 -14.733  -3.931  1.00  0.00           H  
ATOM   1406  HA  VAL A 540       1.313 -12.739  -2.962  1.00  0.00           H  
ATOM   1407  HB  VAL A 540       1.926 -11.676  -5.719  1.00  0.00           H  
ATOM   1408 HG11 VAL A 540       2.072  -9.436  -4.604  1.00  0.00           H  
ATOM   1409 HG12 VAL A 540       1.295 -10.153  -3.194  1.00  0.00           H  
ATOM   1410 HG13 VAL A 540       0.433 -10.078  -4.730  1.00  0.00           H  
ATOM   1411 HG21 VAL A 540       3.484 -12.224  -3.282  1.00  0.00           H  
ATOM   1412 HG22 VAL A 540       3.840 -10.702  -4.099  1.00  0.00           H  
ATOM   1413 HG23 VAL A 540       3.980 -12.226  -4.974  1.00  0.00           H  
ATOM   1414  N   SER A 541      -0.902 -11.562  -3.497  1.00  0.00           N  
ATOM   1415  CA  SER A 541      -2.293 -11.181  -3.621  1.00  0.00           C  
ATOM   1416  C   SER A 541      -2.368  -9.984  -4.556  1.00  0.00           C  
ATOM   1417  O   SER A 541      -2.506  -8.838  -4.132  1.00  0.00           O  
ATOM   1418  CB  SER A 541      -2.875 -10.855  -2.242  1.00  0.00           C  
ATOM   1419  OG  SER A 541      -2.470  -9.571  -1.802  1.00  0.00           O  
ATOM   1420  H   SER A 541      -0.352 -11.110  -2.839  1.00  0.00           H  
ATOM   1421  HA  SER A 541      -2.835 -12.008  -4.057  1.00  0.00           H  
ATOM   1422  HB2 SER A 541      -3.952 -10.882  -2.290  1.00  0.00           H  
ATOM   1423  HB3 SER A 541      -2.527 -11.592  -1.526  1.00  0.00           H  
ATOM   1424  HG  SER A 541      -2.606  -9.498  -0.855  1.00  0.00           H  
ATOM   1425  N   GLU A 542      -2.212 -10.280  -5.839  1.00  0.00           N  
ATOM   1426  CA  GLU A 542      -2.189  -9.270  -6.885  1.00  0.00           C  
ATOM   1427  C   GLU A 542      -3.358  -8.291  -6.793  1.00  0.00           C  
ATOM   1428  O   GLU A 542      -3.165  -7.086  -6.950  1.00  0.00           O  
ATOM   1429  CB  GLU A 542      -2.152  -9.970  -8.238  1.00  0.00           C  
ATOM   1430  CG  GLU A 542      -3.516 -10.394  -8.764  1.00  0.00           C  
ATOM   1431  CD  GLU A 542      -3.424 -11.482  -9.816  1.00  0.00           C  
ATOM   1432  OE1 GLU A 542      -3.263 -11.144 -11.008  1.00  0.00           O  
ATOM   1433  OE2 GLU A 542      -3.513 -12.672  -9.447  1.00  0.00           O  
ATOM   1434  H   GLU A 542      -2.066 -11.216  -6.089  1.00  0.00           H  
ATOM   1435  HA  GLU A 542      -1.274  -8.712  -6.769  1.00  0.00           H  
ATOM   1436  HB2 GLU A 542      -1.696  -9.311  -8.958  1.00  0.00           H  
ATOM   1437  HB3 GLU A 542      -1.539 -10.857  -8.133  1.00  0.00           H  
ATOM   1438  HG2 GLU A 542      -4.107 -10.763  -7.940  1.00  0.00           H  
ATOM   1439  HG3 GLU A 542      -4.003  -9.533  -9.199  1.00  0.00           H  
ATOM   1440  N   GLN A 543      -4.561  -8.786  -6.520  1.00  0.00           N  
ATOM   1441  CA  GLN A 543      -5.711  -7.896  -6.394  1.00  0.00           C  
ATOM   1442  C   GLN A 543      -5.383  -6.802  -5.385  1.00  0.00           C  
ATOM   1443  O   GLN A 543      -5.519  -5.600  -5.655  1.00  0.00           O  
ATOM   1444  CB  GLN A 543      -6.949  -8.677  -5.945  1.00  0.00           C  
ATOM   1445  CG  GLN A 543      -8.258  -8.059  -6.409  1.00  0.00           C  
ATOM   1446  CD  GLN A 543      -9.394  -8.297  -5.434  1.00  0.00           C  
ATOM   1447  OE1 GLN A 543      -9.169  -8.584  -4.259  1.00  0.00           O  
ATOM   1448  NE2 GLN A 543     -10.625  -8.181  -5.919  1.00  0.00           N  
ATOM   1449  H   GLN A 543      -4.673  -9.749  -6.384  1.00  0.00           H  
ATOM   1450  HA  GLN A 543      -5.898  -7.447  -7.359  1.00  0.00           H  
ATOM   1451  HB2 GLN A 543      -6.892  -9.681  -6.339  1.00  0.00           H  
ATOM   1452  HB3 GLN A 543      -6.961  -8.722  -4.866  1.00  0.00           H  
ATOM   1453  HG2 GLN A 543      -8.118  -6.993  -6.521  1.00  0.00           H  
ATOM   1454  HG3 GLN A 543      -8.526  -8.487  -7.364  1.00  0.00           H  
ATOM   1455 HE21 GLN A 543     -10.728  -7.949  -6.866  1.00  0.00           H  
ATOM   1456 HE22 GLN A 543     -11.378  -8.329  -5.311  1.00  0.00           H  
ATOM   1457  N   GLU A 544      -4.896  -7.230  -4.231  1.00  0.00           N  
ATOM   1458  CA  GLU A 544      -4.500  -6.304  -3.195  1.00  0.00           C  
ATOM   1459  C   GLU A 544      -3.342  -5.454  -3.697  1.00  0.00           C  
ATOM   1460  O   GLU A 544      -3.245  -4.275  -3.363  1.00  0.00           O  
ATOM   1461  CB  GLU A 544      -4.101  -7.052  -1.923  1.00  0.00           C  
ATOM   1462  CG  GLU A 544      -5.102  -8.117  -1.504  1.00  0.00           C  
ATOM   1463  CD  GLU A 544      -5.951  -7.688  -0.324  1.00  0.00           C  
ATOM   1464  OE1 GLU A 544      -5.449  -6.915   0.519  1.00  0.00           O  
ATOM   1465  OE2 GLU A 544      -7.118  -8.126  -0.240  1.00  0.00           O  
ATOM   1466  H   GLU A 544      -4.773  -8.193  -4.089  1.00  0.00           H  
ATOM   1467  HA  GLU A 544      -5.340  -5.661  -2.982  1.00  0.00           H  
ATOM   1468  HB2 GLU A 544      -3.148  -7.529  -2.083  1.00  0.00           H  
ATOM   1469  HB3 GLU A 544      -4.007  -6.341  -1.115  1.00  0.00           H  
ATOM   1470  HG2 GLU A 544      -5.755  -8.327  -2.339  1.00  0.00           H  
ATOM   1471  HG3 GLU A 544      -4.563  -9.013  -1.235  1.00  0.00           H  
ATOM   1472  N   LEU A 545      -2.473  -6.066  -4.516  1.00  0.00           N  
ATOM   1473  CA  LEU A 545      -1.308  -5.375  -5.074  1.00  0.00           C  
ATOM   1474  C   LEU A 545      -1.737  -4.095  -5.775  1.00  0.00           C  
ATOM   1475  O   LEU A 545      -1.202  -3.015  -5.501  1.00  0.00           O  
ATOM   1476  CB  LEU A 545      -0.572  -6.284  -6.061  1.00  0.00           C  
ATOM   1477  CG  LEU A 545       0.861  -5.861  -6.387  1.00  0.00           C  
ATOM   1478  CD1 LEU A 545       1.767  -6.061  -5.182  1.00  0.00           C  
ATOM   1479  CD2 LEU A 545       1.384  -6.639  -7.585  1.00  0.00           C  
ATOM   1480  H   LEU A 545      -2.622  -7.007  -4.747  1.00  0.00           H  
ATOM   1481  HA  LEU A 545      -0.641  -5.127  -4.264  1.00  0.00           H  
ATOM   1482  HB2 LEU A 545      -0.544  -7.281  -5.646  1.00  0.00           H  
ATOM   1483  HB3 LEU A 545      -1.133  -6.311  -6.982  1.00  0.00           H  
ATOM   1484  HG  LEU A 545       0.870  -4.810  -6.641  1.00  0.00           H  
ATOM   1485 HD11 LEU A 545       1.221  -5.831  -4.279  1.00  0.00           H  
ATOM   1486 HD12 LEU A 545       2.623  -5.408  -5.262  1.00  0.00           H  
ATOM   1487 HD13 LEU A 545       2.099  -7.089  -5.149  1.00  0.00           H  
ATOM   1488 HD21 LEU A 545       2.456  -6.523  -7.650  1.00  0.00           H  
ATOM   1489 HD22 LEU A 545       0.926  -6.262  -8.487  1.00  0.00           H  
ATOM   1490 HD23 LEU A 545       1.143  -7.685  -7.468  1.00  0.00           H  
ATOM   1491  N   GLU A 546      -2.733  -4.203  -6.646  1.00  0.00           N  
ATOM   1492  CA  GLU A 546      -3.247  -3.031  -7.333  1.00  0.00           C  
ATOM   1493  C   GLU A 546      -3.765  -2.046  -6.293  1.00  0.00           C  
ATOM   1494  O   GLU A 546      -3.671  -0.825  -6.459  1.00  0.00           O  
ATOM   1495  CB  GLU A 546      -4.354  -3.422  -8.322  1.00  0.00           C  
ATOM   1496  CG  GLU A 546      -5.722  -3.644  -7.688  1.00  0.00           C  
ATOM   1497  CD  GLU A 546      -6.391  -4.922  -8.161  1.00  0.00           C  
ATOM   1498  OE1 GLU A 546      -5.709  -5.753  -8.795  1.00  0.00           O  
ATOM   1499  OE2 GLU A 546      -7.600  -5.090  -7.896  1.00  0.00           O  
ATOM   1500  H   GLU A 546      -3.145  -5.078  -6.805  1.00  0.00           H  
ATOM   1501  HA  GLU A 546      -2.430  -2.574  -7.873  1.00  0.00           H  
ATOM   1502  HB2 GLU A 546      -4.452  -2.640  -9.058  1.00  0.00           H  
ATOM   1503  HB3 GLU A 546      -4.062  -4.334  -8.820  1.00  0.00           H  
ATOM   1504  HG2 GLU A 546      -5.606  -3.695  -6.619  1.00  0.00           H  
ATOM   1505  HG3 GLU A 546      -6.359  -2.810  -7.940  1.00  0.00           H  
ATOM   1506  N   ASP A 547      -4.288  -2.602  -5.199  1.00  0.00           N  
ATOM   1507  CA  ASP A 547      -4.802  -1.796  -4.103  1.00  0.00           C  
ATOM   1508  C   ASP A 547      -3.672  -1.033  -3.415  1.00  0.00           C  
ATOM   1509  O   ASP A 547      -3.883   0.048  -2.868  1.00  0.00           O  
ATOM   1510  CB  ASP A 547      -5.535  -2.681  -3.091  1.00  0.00           C  
ATOM   1511  CG  ASP A 547      -7.019  -2.378  -3.023  1.00  0.00           C  
ATOM   1512  OD1 ASP A 547      -7.558  -1.832  -4.007  1.00  0.00           O  
ATOM   1513  OD2 ASP A 547      -7.640  -2.687  -1.984  1.00  0.00           O  
ATOM   1514  H   ASP A 547      -4.312  -3.587  -5.120  1.00  0.00           H  
ATOM   1515  HA  ASP A 547      -5.502  -1.083  -4.517  1.00  0.00           H  
ATOM   1516  HB2 ASP A 547      -5.411  -3.716  -3.373  1.00  0.00           H  
ATOM   1517  HB3 ASP A 547      -5.108  -2.527  -2.110  1.00  0.00           H  
ATOM   1518  N   TYR A 548      -2.474  -1.617  -3.427  1.00  0.00           N  
ATOM   1519  CA  TYR A 548      -1.318  -0.997  -2.780  1.00  0.00           C  
ATOM   1520  C   TYR A 548      -0.841   0.237  -3.513  1.00  0.00           C  
ATOM   1521  O   TYR A 548      -0.842   1.340  -2.969  1.00  0.00           O  
ATOM   1522  CB  TYR A 548      -0.144  -1.963  -2.729  1.00  0.00           C  
ATOM   1523  CG  TYR A 548      -0.297  -3.059  -1.723  1.00  0.00           C  
ATOM   1524  CD1 TYR A 548      -1.037  -4.178  -2.022  1.00  0.00           C  
ATOM   1525  CD2 TYR A 548       0.297  -2.972  -0.483  1.00  0.00           C  
ATOM   1526  CE1 TYR A 548      -1.196  -5.194  -1.118  1.00  0.00           C  
ATOM   1527  CE2 TYR A 548       0.153  -3.980   0.437  1.00  0.00           C  
ATOM   1528  CZ  TYR A 548      -0.601  -5.098   0.117  1.00  0.00           C  
ATOM   1529  OH  TYR A 548      -0.751  -6.118   1.027  1.00  0.00           O  
ATOM   1530  H   TYR A 548      -2.368  -2.487  -3.870  1.00  0.00           H  
ATOM   1531  HA  TYR A 548      -1.595  -0.728  -1.773  1.00  0.00           H  
ATOM   1532  HB2 TYR A 548      -0.021  -2.420  -3.699  1.00  0.00           H  
ATOM   1533  HB3 TYR A 548       0.750  -1.410  -2.483  1.00  0.00           H  
ATOM   1534  HD1 TYR A 548      -1.491  -4.252  -2.987  1.00  0.00           H  
ATOM   1535  HD2 TYR A 548       0.880  -2.099  -0.239  1.00  0.00           H  
ATOM   1536  HE1 TYR A 548      -1.792  -6.056  -1.380  1.00  0.00           H  
ATOM   1537  HE2 TYR A 548       0.629  -3.891   1.398  1.00  0.00           H  
ATOM   1538  HH  TYR A 548      -1.550  -5.974   1.540  1.00  0.00           H  
ATOM   1539  N   ILE A 549      -0.391   0.033  -4.741  1.00  0.00           N  
ATOM   1540  CA  ILE A 549       0.140   1.132  -5.533  1.00  0.00           C  
ATOM   1541  C   ILE A 549      -0.851   2.289  -5.606  1.00  0.00           C  
ATOM   1542  O   ILE A 549      -0.469   3.450  -5.456  1.00  0.00           O  
ATOM   1543  CB  ILE A 549       0.549   0.727  -6.975  1.00  0.00           C  
ATOM   1544  CG1 ILE A 549       0.319  -0.767  -7.247  1.00  0.00           C  
ATOM   1545  CG2 ILE A 549       2.007   1.091  -7.215  1.00  0.00           C  
ATOM   1546  CD1 ILE A 549       1.312  -1.679  -6.555  1.00  0.00           C  
ATOM   1547  H   ILE A 549      -0.390  -0.876  -5.101  1.00  0.00           H  
ATOM   1548  HA  ILE A 549       1.034   1.479  -5.018  1.00  0.00           H  
ATOM   1549  HB  ILE A 549      -0.049   1.304  -7.665  1.00  0.00           H  
ATOM   1550 HG12 ILE A 549      -0.671  -1.040  -6.915  1.00  0.00           H  
ATOM   1551 HG13 ILE A 549       0.394  -0.945  -8.311  1.00  0.00           H  
ATOM   1552 HG21 ILE A 549       2.479   1.332  -6.272  1.00  0.00           H  
ATOM   1553 HG22 ILE A 549       2.059   1.947  -7.871  1.00  0.00           H  
ATOM   1554 HG23 ILE A 549       2.518   0.256  -7.670  1.00  0.00           H  
ATOM   1555 HD11 ILE A 549       1.632  -1.224  -5.628  1.00  0.00           H  
ATOM   1556 HD12 ILE A 549       2.168  -1.831  -7.195  1.00  0.00           H  
ATOM   1557 HD13 ILE A 549       0.843  -2.629  -6.346  1.00  0.00           H  
ATOM   1558  N   ARG A 550      -2.124   1.975  -5.833  1.00  0.00           N  
ATOM   1559  CA  ARG A 550      -3.143   3.013  -5.914  1.00  0.00           C  
ATOM   1560  C   ARG A 550      -3.258   3.756  -4.583  1.00  0.00           C  
ATOM   1561  O   ARG A 550      -3.451   4.971  -4.553  1.00  0.00           O  
ATOM   1562  CB  ARG A 550      -4.497   2.417  -6.320  1.00  0.00           C  
ATOM   1563  CG  ARG A 550      -5.184   1.629  -5.217  1.00  0.00           C  
ATOM   1564  CD  ARG A 550      -6.169   2.493  -4.446  1.00  0.00           C  
ATOM   1565  NE  ARG A 550      -6.824   1.751  -3.370  1.00  0.00           N  
ATOM   1566  CZ  ARG A 550      -7.853   0.928  -3.555  1.00  0.00           C  
ATOM   1567  NH1 ARG A 550      -8.348   0.736  -4.771  1.00  0.00           N  
ATOM   1568  NH2 ARG A 550      -8.390   0.296  -2.520  1.00  0.00           N  
ATOM   1569  H   ARG A 550      -2.381   1.034  -5.943  1.00  0.00           H  
ATOM   1570  HA  ARG A 550      -2.832   3.717  -6.672  1.00  0.00           H  
ATOM   1571  HB2 ARG A 550      -5.154   3.220  -6.619  1.00  0.00           H  
ATOM   1572  HB3 ARG A 550      -4.346   1.757  -7.162  1.00  0.00           H  
ATOM   1573  HG2 ARG A 550      -5.718   0.800  -5.659  1.00  0.00           H  
ATOM   1574  HG3 ARG A 550      -4.437   1.256  -4.537  1.00  0.00           H  
ATOM   1575  HD2 ARG A 550      -5.638   3.330  -4.020  1.00  0.00           H  
ATOM   1576  HD3 ARG A 550      -6.923   2.855  -5.130  1.00  0.00           H  
ATOM   1577  HE  ARG A 550      -6.478   1.875  -2.462  1.00  0.00           H  
ATOM   1578 HH11 ARG A 550      -7.948   1.208  -5.557  1.00  0.00           H  
ATOM   1579 HH12 ARG A 550      -9.122   0.116  -4.904  1.00  0.00           H  
ATOM   1580 HH21 ARG A 550      -8.021   0.438  -1.601  1.00  0.00           H  
ATOM   1581 HH22 ARG A 550      -9.164  -0.321  -2.659  1.00  0.00           H  
ATOM   1582  N   HIS A 551      -3.129   3.016  -3.484  1.00  0.00           N  
ATOM   1583  CA  HIS A 551      -3.209   3.601  -2.148  1.00  0.00           C  
ATOM   1584  C   HIS A 551      -1.965   4.426  -1.828  1.00  0.00           C  
ATOM   1585  O   HIS A 551      -2.060   5.599  -1.466  1.00  0.00           O  
ATOM   1586  CB  HIS A 551      -3.384   2.501  -1.098  1.00  0.00           C  
ATOM   1587  CG  HIS A 551      -4.801   2.322  -0.649  1.00  0.00           C  
ATOM   1588  ND1 HIS A 551      -5.694   3.367  -0.539  1.00  0.00           N  
ATOM   1589  CD2 HIS A 551      -5.479   1.209  -0.279  1.00  0.00           C  
ATOM   1590  CE1 HIS A 551      -6.859   2.906  -0.121  1.00  0.00           C  
ATOM   1591  NE2 HIS A 551      -6.756   1.599   0.043  1.00  0.00           N  
ATOM   1592  H   HIS A 551      -2.970   2.052  -3.573  1.00  0.00           H  
ATOM   1593  HA  HIS A 551      -4.070   4.247  -2.121  1.00  0.00           H  
ATOM   1594  HB2 HIS A 551      -3.043   1.562  -1.508  1.00  0.00           H  
ATOM   1595  HB3 HIS A 551      -2.788   2.744  -0.230  1.00  0.00           H  
ATOM   1596  HD1 HIS A 551      -5.502   4.307  -0.737  1.00  0.00           H  
ATOM   1597  HD2 HIS A 551      -5.089   0.202  -0.245  1.00  0.00           H  
ATOM   1598  HE1 HIS A 551      -7.746   3.496   0.055  1.00  0.00           H  
ATOM   1599  HE2 HIS A 551      -7.448   1.022   0.426  1.00  0.00           H  
ATOM   1600  N   VAL A 552      -0.802   3.795  -1.947  1.00  0.00           N  
ATOM   1601  CA  VAL A 552       0.467   4.451  -1.656  1.00  0.00           C  
ATOM   1602  C   VAL A 552       0.683   5.698  -2.511  1.00  0.00           C  
ATOM   1603  O   VAL A 552       1.057   6.752  -1.997  1.00  0.00           O  
ATOM   1604  CB  VAL A 552       1.653   3.491  -1.869  1.00  0.00           C  
ATOM   1605  CG1 VAL A 552       2.943   4.114  -1.360  1.00  0.00           C  
ATOM   1606  CG2 VAL A 552       1.389   2.156  -1.186  1.00  0.00           C  
ATOM   1607  H   VAL A 552      -0.797   2.856  -2.228  1.00  0.00           H  
ATOM   1608  HA  VAL A 552       0.456   4.743  -0.615  1.00  0.00           H  
ATOM   1609  HB  VAL A 552       1.759   3.314  -2.928  1.00  0.00           H  
ATOM   1610 HG11 VAL A 552       2.729   4.742  -0.508  1.00  0.00           H  
ATOM   1611 HG12 VAL A 552       3.389   4.709  -2.143  1.00  0.00           H  
ATOM   1612 HG13 VAL A 552       3.629   3.332  -1.066  1.00  0.00           H  
ATOM   1613 HG21 VAL A 552       1.142   1.414  -1.931  1.00  0.00           H  
ATOM   1614 HG22 VAL A 552       0.565   2.260  -0.496  1.00  0.00           H  
ATOM   1615 HG23 VAL A 552       2.272   1.845  -0.648  1.00  0.00           H  
ATOM   1616  N   LEU A 553       0.465   5.571  -3.816  1.00  0.00           N  
ATOM   1617  CA  LEU A 553       0.660   6.694  -4.731  1.00  0.00           C  
ATOM   1618  C   LEU A 553      -0.077   7.942  -4.255  1.00  0.00           C  
ATOM   1619  O   LEU A 553       0.531   8.998  -4.072  1.00  0.00           O  
ATOM   1620  CB  LEU A 553       0.191   6.323  -6.139  1.00  0.00           C  
ATOM   1621  CG  LEU A 553       0.293   7.453  -7.169  1.00  0.00           C  
ATOM   1622  CD1 LEU A 553       1.349   7.132  -8.215  1.00  0.00           C  
ATOM   1623  CD2 LEU A 553      -1.056   7.702  -7.828  1.00  0.00           C  
ATOM   1624  H   LEU A 553       0.181   4.704  -4.175  1.00  0.00           H  
ATOM   1625  HA  LEU A 553       1.718   6.909  -4.764  1.00  0.00           H  
ATOM   1626  HB2 LEU A 553       0.783   5.489  -6.485  1.00  0.00           H  
ATOM   1627  HB3 LEU A 553      -0.841   6.011  -6.080  1.00  0.00           H  
ATOM   1628  HG  LEU A 553       0.591   8.362  -6.666  1.00  0.00           H  
ATOM   1629 HD11 LEU A 553       1.078   7.590  -9.155  1.00  0.00           H  
ATOM   1630 HD12 LEU A 553       1.416   6.061  -8.344  1.00  0.00           H  
ATOM   1631 HD13 LEU A 553       2.306   7.516  -7.892  1.00  0.00           H  
ATOM   1632 HD21 LEU A 553      -0.903   8.021  -8.849  1.00  0.00           H  
ATOM   1633 HD22 LEU A 553      -1.585   8.471  -7.285  1.00  0.00           H  
ATOM   1634 HD23 LEU A 553      -1.634   6.791  -7.819  1.00  0.00           H  
ATOM   1635  N   ASN A 554      -1.388   7.819  -4.055  1.00  0.00           N  
ATOM   1636  CA  ASN A 554      -2.206   8.944  -3.600  1.00  0.00           C  
ATOM   1637  C   ASN A 554      -3.694   8.631  -3.743  1.00  0.00           C  
ATOM   1638  O   ASN A 554      -4.081   7.482  -3.962  1.00  0.00           O  
ATOM   1639  CB  ASN A 554      -1.867  10.216  -4.391  1.00  0.00           C  
ATOM   1640  CG  ASN A 554      -1.283  11.305  -3.512  1.00  0.00           C  
ATOM   1641  OD1 ASN A 554      -1.614  12.481  -3.659  1.00  0.00           O  
ATOM   1642  ND2 ASN A 554      -0.407  10.919  -2.592  1.00  0.00           N  
ATOM   1643  H   ASN A 554      -1.816   6.953  -4.218  1.00  0.00           H  
ATOM   1644  HA  ASN A 554      -1.986   9.111  -2.556  1.00  0.00           H  
ATOM   1645  HB2 ASN A 554      -1.147   9.974  -5.158  1.00  0.00           H  
ATOM   1646  HB3 ASN A 554      -2.765  10.597  -4.855  1.00  0.00           H  
ATOM   1647 HD21 ASN A 554      -0.190   9.964  -2.531  1.00  0.00           H  
ATOM   1648 HD22 ASN A 554      -0.015  11.603  -2.009  1.00  0.00           H  
ATOM   1649  N   ARG A 555      -4.521   9.663  -3.619  1.00  0.00           N  
ATOM   1650  CA  ARG A 555      -5.968   9.513  -3.734  1.00  0.00           C  
ATOM   1651  C   ARG A 555      -6.367   9.018  -5.125  1.00  0.00           C  
ATOM   1652  O   ARG A 555      -6.977   7.956  -5.258  1.00  0.00           O  
ATOM   1653  CB  ARG A 555      -6.662  10.842  -3.433  1.00  0.00           C  
ATOM   1654  CG  ARG A 555      -7.123  10.974  -1.991  1.00  0.00           C  
ATOM   1655  CD  ARG A 555      -8.598  10.636  -1.845  1.00  0.00           C  
ATOM   1656  NE  ARG A 555      -8.803   9.262  -1.392  1.00  0.00           N  
ATOM   1657  CZ  ARG A 555      -9.965   8.797  -0.938  1.00  0.00           C  
ATOM   1658  NH1 ARG A 555     -11.025   9.592  -0.873  1.00  0.00           N  
ATOM   1659  NH2 ARG A 555     -10.065   7.535  -0.547  1.00  0.00           N  
ATOM   1660  H   ARG A 555      -4.150  10.553  -3.445  1.00  0.00           H  
ATOM   1661  HA  ARG A 555      -6.282   8.782  -3.004  1.00  0.00           H  
ATOM   1662  HB2 ARG A 555      -5.977  11.649  -3.645  1.00  0.00           H  
ATOM   1663  HB3 ARG A 555      -7.526  10.938  -4.074  1.00  0.00           H  
ATOM   1664  HG2 ARG A 555      -6.547  10.299  -1.377  1.00  0.00           H  
ATOM   1665  HG3 ARG A 555      -6.961  11.990  -1.663  1.00  0.00           H  
ATOM   1666  HD2 ARG A 555      -9.039  11.311  -1.126  1.00  0.00           H  
ATOM   1667  HD3 ARG A 555      -9.081  10.766  -2.802  1.00  0.00           H  
ATOM   1668  HE  ARG A 555      -8.036   8.653  -1.430  1.00  0.00           H  
ATOM   1669 HH11 ARG A 555     -10.956  10.545  -1.166  1.00  0.00           H  
ATOM   1670 HH12 ARG A 555     -11.896   9.237  -0.530  1.00  0.00           H  
ATOM   1671 HH21 ARG A 555      -9.269   6.931  -0.594  1.00  0.00           H  
ATOM   1672 HH22 ARG A 555     -10.938   7.185  -0.204  1.00  0.00           H  
ATOM   1673  N   PRO A 556      -6.036   9.784  -6.185  1.00  0.00           N  
ATOM   1674  CA  PRO A 556      -6.364   9.426  -7.566  1.00  0.00           C  
ATOM   1675  C   PRO A 556      -6.189   7.935  -7.845  1.00  0.00           C  
ATOM   1676  O   PRO A 556      -5.483   7.236  -7.118  1.00  0.00           O  
ATOM   1677  CB  PRO A 556      -5.376  10.254  -8.406  1.00  0.00           C  
ATOM   1678  CG  PRO A 556      -4.564  11.058  -7.432  1.00  0.00           C  
ATOM   1679  CD  PRO A 556      -5.320  11.061  -6.134  1.00  0.00           C  
ATOM   1680  HA  PRO A 556      -7.375   9.715  -7.815  1.00  0.00           H  
ATOM   1681  HB2 PRO A 556      -4.747   9.590  -8.980  1.00  0.00           H  
ATOM   1682  HB3 PRO A 556      -5.927  10.897  -9.076  1.00  0.00           H  
ATOM   1683  HG2 PRO A 556      -3.596  10.598  -7.297  1.00  0.00           H  
ATOM   1684  HG3 PRO A 556      -4.449  12.067  -7.800  1.00  0.00           H  
ATOM   1685  HD2 PRO A 556      -4.639  11.095  -5.300  1.00  0.00           H  
ATOM   1686  HD3 PRO A 556      -6.011  11.890  -6.099  1.00  0.00           H  
ATOM   1687  N   LYS A 557      -6.846   7.453  -8.896  1.00  0.00           N  
ATOM   1688  CA  LYS A 557      -6.771   6.044  -9.263  1.00  0.00           C  
ATOM   1689  C   LYS A 557      -5.991   5.846 -10.561  1.00  0.00           C  
ATOM   1690  O   LYS A 557      -6.326   4.980 -11.369  1.00  0.00           O  
ATOM   1691  CB  LYS A 557      -8.178   5.461  -9.409  1.00  0.00           C  
ATOM   1692  CG  LYS A 557      -9.101   5.803  -8.249  1.00  0.00           C  
ATOM   1693  CD  LYS A 557      -8.930   4.827  -7.095  1.00  0.00           C  
ATOM   1694  CE  LYS A 557      -8.150   5.452  -5.948  1.00  0.00           C  
ATOM   1695  NZ  LYS A 557      -9.006   6.338  -5.111  1.00  0.00           N  
ATOM   1696  H   LYS A 557      -7.399   8.058  -9.434  1.00  0.00           H  
ATOM   1697  HA  LYS A 557      -6.258   5.523  -8.468  1.00  0.00           H  
ATOM   1698  HB2 LYS A 557      -8.621   5.841 -10.318  1.00  0.00           H  
ATOM   1699  HB3 LYS A 557      -8.105   4.385  -9.477  1.00  0.00           H  
ATOM   1700  HG2 LYS A 557      -8.874   6.799  -7.903  1.00  0.00           H  
ATOM   1701  HG3 LYS A 557     -10.124   5.763  -8.595  1.00  0.00           H  
ATOM   1702  HD2 LYS A 557      -9.906   4.536  -6.735  1.00  0.00           H  
ATOM   1703  HD3 LYS A 557      -8.399   3.955  -7.447  1.00  0.00           H  
ATOM   1704  HE2 LYS A 557      -7.751   4.663  -5.330  1.00  0.00           H  
ATOM   1705  HE3 LYS A 557      -7.338   6.034  -6.359  1.00  0.00           H  
ATOM   1706  HZ1 LYS A 557      -8.603   6.423  -4.155  1.00  0.00           H  
ATOM   1707  HZ2 LYS A 557      -9.964   5.944  -5.037  1.00  0.00           H  
ATOM   1708  HZ3 LYS A 557      -9.064   7.285  -5.537  1.00  0.00           H  
ATOM   1709  N   TRP A 558      -4.947   6.644 -10.753  1.00  0.00           N  
ATOM   1710  CA  TRP A 558      -4.123   6.537 -11.953  1.00  0.00           C  
ATOM   1711  C   TRP A 558      -3.458   5.167 -12.024  1.00  0.00           C  
ATOM   1712  O   TRP A 558      -3.587   4.448 -13.015  1.00  0.00           O  
ATOM   1713  CB  TRP A 558      -3.055   7.632 -11.962  1.00  0.00           C  
ATOM   1714  CG  TRP A 558      -2.760   8.159 -13.331  1.00  0.00           C  
ATOM   1715  CD1 TRP A 558      -3.030   9.410 -13.798  1.00  0.00           C  
ATOM   1716  CD2 TRP A 558      -2.140   7.450 -14.410  1.00  0.00           C  
ATOM   1717  NE1 TRP A 558      -2.621   9.525 -15.105  1.00  0.00           N  
ATOM   1718  CE2 TRP A 558      -2.070   8.335 -15.504  1.00  0.00           C  
ATOM   1719  CE3 TRP A 558      -1.638   6.154 -14.559  1.00  0.00           C  
ATOM   1720  CZ2 TRP A 558      -1.518   7.964 -16.727  1.00  0.00           C  
ATOM   1721  CZ3 TRP A 558      -1.091   5.787 -15.775  1.00  0.00           C  
ATOM   1722  CH2 TRP A 558      -1.034   6.690 -16.844  1.00  0.00           C  
ATOM   1723  H   TRP A 558      -4.722   7.313 -10.075  1.00  0.00           H  
ATOM   1724  HA  TRP A 558      -4.765   6.661 -12.812  1.00  0.00           H  
ATOM   1725  HB2 TRP A 558      -3.390   8.458 -11.352  1.00  0.00           H  
ATOM   1726  HB3 TRP A 558      -2.138   7.236 -11.551  1.00  0.00           H  
ATOM   1727  HD1 TRP A 558      -3.500  10.186 -13.215  1.00  0.00           H  
ATOM   1728  HE1 TRP A 558      -2.709  10.328 -15.659  1.00  0.00           H  
ATOM   1729  HE3 TRP A 558      -1.673   5.445 -13.746  1.00  0.00           H  
ATOM   1730  HZ2 TRP A 558      -1.465   8.648 -17.561  1.00  0.00           H  
ATOM   1731  HZ3 TRP A 558      -0.697   4.791 -15.908  1.00  0.00           H  
ATOM   1732  HH2 TRP A 558      -0.598   6.360 -17.775  1.00  0.00           H  
ATOM   1733  N   LEU A 559      -2.753   4.810 -10.957  1.00  0.00           N  
ATOM   1734  CA  LEU A 559      -2.075   3.525 -10.890  1.00  0.00           C  
ATOM   1735  C   LEU A 559      -3.085   2.388 -10.965  1.00  0.00           C  
ATOM   1736  O   LEU A 559      -2.771   1.295 -11.439  1.00  0.00           O  
ATOM   1737  CB  LEU A 559      -1.246   3.428  -9.608  1.00  0.00           C  
ATOM   1738  CG  LEU A 559       0.086   4.187  -9.641  1.00  0.00           C  
ATOM   1739  CD1 LEU A 559       1.148   3.366 -10.355  1.00  0.00           C  
ATOM   1740  CD2 LEU A 559      -0.082   5.544 -10.314  1.00  0.00           C  
ATOM   1741  H   LEU A 559      -2.693   5.424 -10.195  1.00  0.00           H  
ATOM   1742  HA  LEU A 559      -1.415   3.457 -11.742  1.00  0.00           H  
ATOM   1743  HB2 LEU A 559      -1.838   3.814  -8.792  1.00  0.00           H  
ATOM   1744  HB3 LEU A 559      -1.036   2.387  -9.418  1.00  0.00           H  
ATOM   1745  HG  LEU A 559       0.420   4.354  -8.627  1.00  0.00           H  
ATOM   1746 HD11 LEU A 559       0.674   2.705 -11.065  1.00  0.00           H  
ATOM   1747 HD12 LEU A 559       1.698   2.783  -9.632  1.00  0.00           H  
ATOM   1748 HD13 LEU A 559       1.825   4.028 -10.875  1.00  0.00           H  
ATOM   1749 HD21 LEU A 559       0.878   6.032 -10.387  1.00  0.00           H  
ATOM   1750 HD22 LEU A 559      -0.753   6.157  -9.730  1.00  0.00           H  
ATOM   1751 HD23 LEU A 559      -0.492   5.408 -11.305  1.00  0.00           H  
ATOM   1752  N   MET A 560      -4.309   2.656 -10.512  1.00  0.00           N  
ATOM   1753  CA  MET A 560      -5.369   1.659 -10.552  1.00  0.00           C  
ATOM   1754  C   MET A 560      -5.614   1.225 -11.990  1.00  0.00           C  
ATOM   1755  O   MET A 560      -5.703   0.034 -12.285  1.00  0.00           O  
ATOM   1756  CB  MET A 560      -6.658   2.220  -9.948  1.00  0.00           C  
ATOM   1757  CG  MET A 560      -7.785   1.202  -9.867  1.00  0.00           C  
ATOM   1758  SD  MET A 560      -8.129   0.678  -8.177  1.00  0.00           S  
ATOM   1759  CE  MET A 560      -6.710  -0.365  -7.853  1.00  0.00           C  
ATOM   1760  H   MET A 560      -4.506   3.549 -10.160  1.00  0.00           H  
ATOM   1761  HA  MET A 560      -5.050   0.804  -9.976  1.00  0.00           H  
ATOM   1762  HB2 MET A 560      -6.449   2.577  -8.951  1.00  0.00           H  
ATOM   1763  HB3 MET A 560      -6.994   3.048 -10.553  1.00  0.00           H  
ATOM   1764  HG2 MET A 560      -8.679   1.642 -10.281  1.00  0.00           H  
ATOM   1765  HG3 MET A 560      -7.509   0.335 -10.449  1.00  0.00           H  
ATOM   1766  HE1 MET A 560      -6.926  -1.017  -7.020  1.00  0.00           H  
ATOM   1767  HE2 MET A 560      -5.857   0.252  -7.615  1.00  0.00           H  
ATOM   1768  HE3 MET A 560      -6.493  -0.960  -8.729  1.00  0.00           H  
ATOM   1769  N   LEU A 561      -5.702   2.209 -12.879  1.00  0.00           N  
ATOM   1770  CA  LEU A 561      -5.919   1.947 -14.296  1.00  0.00           C  
ATOM   1771  C   LEU A 561      -4.718   1.226 -14.883  1.00  0.00           C  
ATOM   1772  O   LEU A 561      -4.867   0.379 -15.756  1.00  0.00           O  
ATOM   1773  CB  LEU A 561      -6.182   3.245 -15.063  1.00  0.00           C  
ATOM   1774  CG  LEU A 561      -6.910   3.074 -16.404  1.00  0.00           C  
ATOM   1775  CD1 LEU A 561      -5.977   2.473 -17.443  1.00  0.00           C  
ATOM   1776  CD2 LEU A 561      -8.162   2.211 -16.249  1.00  0.00           C  
ATOM   1777  H   LEU A 561      -5.605   3.129 -12.574  1.00  0.00           H  
ATOM   1778  HA  LEU A 561      -6.782   1.306 -14.382  1.00  0.00           H  
ATOM   1779  HB2 LEU A 561      -6.769   3.898 -14.436  1.00  0.00           H  
ATOM   1780  HB3 LEU A 561      -5.232   3.721 -15.256  1.00  0.00           H  
ATOM   1781  HG  LEU A 561      -7.216   4.047 -16.761  1.00  0.00           H  
ATOM   1782 HD11 LEU A 561      -6.144   1.408 -17.502  1.00  0.00           H  
ATOM   1783 HD12 LEU A 561      -4.953   2.661 -17.158  1.00  0.00           H  
ATOM   1784 HD13 LEU A 561      -6.172   2.922 -18.405  1.00  0.00           H  
ATOM   1785 HD21 LEU A 561      -8.367   2.049 -15.203  1.00  0.00           H  
ATOM   1786 HD22 LEU A 561      -8.007   1.259 -16.736  1.00  0.00           H  
ATOM   1787 HD23 LEU A 561      -9.006   2.711 -16.706  1.00  0.00           H  
ATOM   1788  N   LYS A 562      -3.524   1.542 -14.383  1.00  0.00           N  
ATOM   1789  CA  LYS A 562      -2.316   0.875 -14.860  1.00  0.00           C  
ATOM   1790  C   LYS A 562      -2.465  -0.620 -14.614  1.00  0.00           C  
ATOM   1791  O   LYS A 562      -2.230  -1.452 -15.502  1.00  0.00           O  
ATOM   1792  CB  LYS A 562      -1.080   1.412 -14.136  1.00  0.00           C  
ATOM   1793  CG  LYS A 562       0.231   0.989 -14.779  1.00  0.00           C  
ATOM   1794  CD  LYS A 562       0.764  -0.293 -14.159  1.00  0.00           C  
ATOM   1795  CE  LYS A 562       1.937  -0.849 -14.952  1.00  0.00           C  
ATOM   1796  NZ  LYS A 562       1.503  -1.870 -15.944  1.00  0.00           N  
ATOM   1797  H   LYS A 562      -3.458   2.214 -13.670  1.00  0.00           H  
ATOM   1798  HA  LYS A 562      -2.224   1.055 -15.920  1.00  0.00           H  
ATOM   1799  HB2 LYS A 562      -1.122   2.491 -14.129  1.00  0.00           H  
ATOM   1800  HB3 LYS A 562      -1.089   1.054 -13.117  1.00  0.00           H  
ATOM   1801  HG2 LYS A 562       0.069   0.827 -15.834  1.00  0.00           H  
ATOM   1802  HG3 LYS A 562       0.958   1.776 -14.639  1.00  0.00           H  
ATOM   1803  HD2 LYS A 562       1.089  -0.086 -13.151  1.00  0.00           H  
ATOM   1804  HD3 LYS A 562      -0.028  -1.028 -14.141  1.00  0.00           H  
ATOM   1805  HE2 LYS A 562       2.419  -0.036 -15.473  1.00  0.00           H  
ATOM   1806  HE3 LYS A 562       2.636  -1.301 -14.264  1.00  0.00           H  
ATOM   1807  HZ1 LYS A 562       1.612  -2.824 -15.546  1.00  0.00           H  
ATOM   1808  HZ2 LYS A 562       2.079  -1.798 -16.806  1.00  0.00           H  
ATOM   1809  HZ3 LYS A 562       0.504  -1.722 -16.194  1.00  0.00           H  
ATOM   1810  N   VAL A 563      -2.919  -0.945 -13.408  1.00  0.00           N  
ATOM   1811  CA  VAL A 563      -3.170  -2.321 -13.029  1.00  0.00           C  
ATOM   1812  C   VAL A 563      -4.194  -2.904 -13.992  1.00  0.00           C  
ATOM   1813  O   VAL A 563      -4.071  -4.041 -14.457  1.00  0.00           O  
ATOM   1814  CB  VAL A 563      -3.706  -2.403 -11.582  1.00  0.00           C  
ATOM   1815  CG1 VAL A 563      -4.170  -3.815 -11.243  1.00  0.00           C  
ATOM   1816  CG2 VAL A 563      -2.649  -1.936 -10.589  1.00  0.00           C  
ATOM   1817  H   VAL A 563      -3.123  -0.230 -12.768  1.00  0.00           H  
ATOM   1818  HA  VAL A 563      -2.245  -2.876 -13.098  1.00  0.00           H  
ATOM   1819  HB  VAL A 563      -4.558  -1.734 -11.503  1.00  0.00           H  
ATOM   1820 HG11 VAL A 563      -5.083  -3.765 -10.669  1.00  0.00           H  
ATOM   1821 HG12 VAL A 563      -3.407  -4.312 -10.661  1.00  0.00           H  
ATOM   1822 HG13 VAL A 563      -4.345  -4.369 -12.151  1.00  0.00           H  
ATOM   1823 HG21 VAL A 563      -1.892  -1.368 -11.109  1.00  0.00           H  
ATOM   1824 HG22 VAL A 563      -2.194  -2.794 -10.116  1.00  0.00           H  
ATOM   1825 HG23 VAL A 563      -3.111  -1.316  -9.835  1.00  0.00           H  
ATOM   1826  N   LYS A 564      -5.190  -2.085 -14.311  1.00  0.00           N  
ATOM   1827  CA  LYS A 564      -6.230  -2.471 -15.244  1.00  0.00           C  
ATOM   1828  C   LYS A 564      -5.621  -2.677 -16.626  1.00  0.00           C  
ATOM   1829  O   LYS A 564      -6.001  -3.577 -17.362  1.00  0.00           O  
ATOM   1830  CB  LYS A 564      -7.320  -1.393 -15.301  1.00  0.00           C  
ATOM   1831  CG  LYS A 564      -7.970  -1.104 -13.958  1.00  0.00           C  
ATOM   1832  CD  LYS A 564      -9.398  -0.609 -14.127  1.00  0.00           C  
ATOM   1833  CE  LYS A 564     -10.020  -0.238 -12.791  1.00  0.00           C  
ATOM   1834  NZ  LYS A 564     -11.483  -0.516 -12.763  1.00  0.00           N  
ATOM   1835  H   LYS A 564      -5.209  -1.184 -13.922  1.00  0.00           H  
ATOM   1836  HA  LYS A 564      -6.663  -3.401 -14.904  1.00  0.00           H  
ATOM   1837  HB2 LYS A 564      -6.884  -0.477 -15.668  1.00  0.00           H  
ATOM   1838  HB3 LYS A 564      -8.090  -1.710 -15.984  1.00  0.00           H  
ATOM   1839  HG2 LYS A 564      -7.980  -2.009 -13.370  1.00  0.00           H  
ATOM   1840  HG3 LYS A 564      -7.396  -0.346 -13.449  1.00  0.00           H  
ATOM   1841  HD2 LYS A 564      -9.393   0.262 -14.764  1.00  0.00           H  
ATOM   1842  HD3 LYS A 564      -9.987  -1.389 -14.585  1.00  0.00           H  
ATOM   1843  HE2 LYS A 564      -9.539  -0.812 -12.011  1.00  0.00           H  
ATOM   1844  HE3 LYS A 564      -9.859   0.815 -12.613  1.00  0.00           H  
ATOM   1845  HZ1 LYS A 564     -11.882  -0.430 -13.720  1.00  0.00           H  
ATOM   1846  HZ2 LYS A 564     -11.964   0.161 -12.137  1.00  0.00           H  
ATOM   1847  HZ3 LYS A 564     -11.657  -1.480 -12.411  1.00  0.00           H  
ATOM   1848  N   GLU A 565      -4.652  -1.841 -16.969  1.00  0.00           N  
ATOM   1849  CA  GLU A 565      -3.987  -1.941 -18.258  1.00  0.00           C  
ATOM   1850  C   GLU A 565      -3.498  -3.354 -18.498  1.00  0.00           C  
ATOM   1851  O   GLU A 565      -3.629  -3.885 -19.594  1.00  0.00           O  
ATOM   1852  CB  GLU A 565      -2.790  -0.996 -18.325  1.00  0.00           C  
ATOM   1853  CG  GLU A 565      -2.842  -0.026 -19.494  1.00  0.00           C  
ATOM   1854  CD  GLU A 565      -1.504   0.635 -19.764  1.00  0.00           C  
ATOM   1855  OE1 GLU A 565      -0.481  -0.082 -19.783  1.00  0.00           O  
ATOM   1856  OE2 GLU A 565      -1.479   1.868 -19.958  1.00  0.00           O  
ATOM   1857  H   GLU A 565      -4.375  -1.144 -16.338  1.00  0.00           H  
ATOM   1858  HA  GLU A 565      -4.696  -1.674 -19.027  1.00  0.00           H  
ATOM   1859  HB2 GLU A 565      -2.745  -0.424 -17.410  1.00  0.00           H  
ATOM   1860  HB3 GLU A 565      -1.889  -1.592 -18.415  1.00  0.00           H  
ATOM   1861  HG2 GLU A 565      -3.145  -0.564 -20.380  1.00  0.00           H  
ATOM   1862  HG3 GLU A 565      -3.569   0.743 -19.275  1.00  0.00           H  
ATOM   1863  N   GLN A 566      -2.906  -3.944 -17.471  1.00  0.00           N  
ATOM   1864  CA  GLN A 566      -2.364  -5.290 -17.590  1.00  0.00           C  
ATOM   1865  C   GLN A 566      -3.457  -6.365 -17.666  1.00  0.00           C  
ATOM   1866  O   GLN A 566      -3.437  -7.208 -18.563  1.00  0.00           O  
ATOM   1867  CB  GLN A 566      -1.426  -5.589 -16.421  1.00  0.00           C  
ATOM   1868  CG  GLN A 566      -0.158  -4.750 -16.426  1.00  0.00           C  
ATOM   1869  CD  GLN A 566       1.025  -5.477 -15.815  1.00  0.00           C  
ATOM   1870  OE1 GLN A 566       1.572  -6.407 -16.409  1.00  0.00           O  
ATOM   1871  NE2 GLN A 566       1.424  -5.059 -14.620  1.00  0.00           N  
ATOM   1872  H   GLN A 566      -2.809  -3.455 -16.623  1.00  0.00           H  
ATOM   1873  HA  GLN A 566      -1.793  -5.315 -18.509  1.00  0.00           H  
ATOM   1874  HB2 GLN A 566      -1.952  -5.402 -15.496  1.00  0.00           H  
ATOM   1875  HB3 GLN A 566      -1.143  -6.631 -16.458  1.00  0.00           H  
ATOM   1876  HG2 GLN A 566       0.085  -4.494 -17.446  1.00  0.00           H  
ATOM   1877  HG3 GLN A 566      -0.337  -3.847 -15.861  1.00  0.00           H  
ATOM   1878 HE21 GLN A 566       0.941  -4.313 -14.204  1.00  0.00           H  
ATOM   1879 HE22 GLN A 566       2.187  -5.511 -14.202  1.00  0.00           H  
ATOM   1880  N   GLU A 567      -4.401  -6.348 -16.722  1.00  0.00           N  
ATOM   1881  CA  GLU A 567      -5.474  -7.342 -16.699  1.00  0.00           C  
ATOM   1882  C   GLU A 567      -6.455  -7.112 -17.839  1.00  0.00           C  
ATOM   1883  O   GLU A 567      -6.782  -8.031 -18.598  1.00  0.00           O  
ATOM   1884  CB  GLU A 567      -6.213  -7.295 -15.359  1.00  0.00           C  
ATOM   1885  CG  GLU A 567      -5.331  -7.628 -14.166  1.00  0.00           C  
ATOM   1886  CD  GLU A 567      -6.130  -7.862 -12.899  1.00  0.00           C  
ATOM   1887  OE1 GLU A 567      -6.786  -8.920 -12.798  1.00  0.00           O  
ATOM   1888  OE2 GLU A 567      -6.100  -6.988 -12.008  1.00  0.00           O  
ATOM   1889  H   GLU A 567      -4.375  -5.665 -16.026  1.00  0.00           H  
ATOM   1890  HA  GLU A 567      -5.024  -8.316 -16.816  1.00  0.00           H  
ATOM   1891  HB2 GLU A 567      -6.614  -6.303 -15.218  1.00  0.00           H  
ATOM   1892  HB3 GLU A 567      -7.027  -8.003 -15.386  1.00  0.00           H  
ATOM   1893  HG2 GLU A 567      -4.769  -8.522 -14.388  1.00  0.00           H  
ATOM   1894  HG3 GLU A 567      -4.649  -6.807 -13.998  1.00  0.00           H  
ATOM   1895  N   LYS A 568      -6.917  -5.878 -17.961  1.00  0.00           N  
ATOM   1896  CA  LYS A 568      -7.855  -5.522 -19.010  1.00  0.00           C  
ATOM   1897  C   LYS A 568      -7.279  -5.885 -20.370  1.00  0.00           C  
ATOM   1898  O   LYS A 568      -7.978  -6.395 -21.244  1.00  0.00           O  
ATOM   1899  CB  LYS A 568      -8.175  -4.033 -18.967  1.00  0.00           C  
ATOM   1900  CG  LYS A 568      -8.528  -3.504 -17.581  1.00  0.00           C  
ATOM   1901  CD  LYS A 568     -10.005  -3.650 -17.255  1.00  0.00           C  
ATOM   1902  CE  LYS A 568     -10.217  -4.491 -16.004  1.00  0.00           C  
ATOM   1903  NZ  LYS A 568      -9.833  -3.762 -14.764  1.00  0.00           N  
ATOM   1904  H   LYS A 568      -6.614  -5.190 -17.334  1.00  0.00           H  
ATOM   1905  HA  LYS A 568      -8.757  -6.079 -18.854  1.00  0.00           H  
ATOM   1906  HB2 LYS A 568      -7.315  -3.485 -19.326  1.00  0.00           H  
ATOM   1907  HB3 LYS A 568      -9.003  -3.847 -19.624  1.00  0.00           H  
ATOM   1908  HG2 LYS A 568      -7.960  -4.045 -16.843  1.00  0.00           H  
ATOM   1909  HG3 LYS A 568      -8.265  -2.457 -17.540  1.00  0.00           H  
ATOM   1910  HD2 LYS A 568     -10.425  -2.668 -17.091  1.00  0.00           H  
ATOM   1911  HD3 LYS A 568     -10.503  -4.122 -18.087  1.00  0.00           H  
ATOM   1912  HE2 LYS A 568     -11.259  -4.762 -15.941  1.00  0.00           H  
ATOM   1913  HE3 LYS A 568      -9.619  -5.386 -16.082  1.00  0.00           H  
ATOM   1914  HZ1 LYS A 568      -9.068  -3.090 -14.969  1.00  0.00           H  
ATOM   1915  HZ2 LYS A 568      -9.504  -4.434 -14.042  1.00  0.00           H  
ATOM   1916  HZ3 LYS A 568     -10.650  -3.241 -14.388  1.00  0.00           H  
ATOM   1917  N   THR A 569      -5.989  -5.636 -20.532  1.00  0.00           N  
ATOM   1918  CA  THR A 569      -5.309  -5.955 -21.772  1.00  0.00           C  
ATOM   1919  C   THR A 569      -5.411  -7.452 -22.037  1.00  0.00           C  
ATOM   1920  O   THR A 569      -5.682  -7.879 -23.160  1.00  0.00           O  
ATOM   1921  CB  THR A 569      -3.848  -5.520 -21.680  1.00  0.00           C  
ATOM   1922  OG1 THR A 569      -3.710  -4.151 -22.015  1.00  0.00           O  
ATOM   1923  CG2 THR A 569      -2.889  -6.300 -22.556  1.00  0.00           C  
ATOM   1924  H   THR A 569      -5.479  -5.241 -19.793  1.00  0.00           H  
ATOM   1925  HA  THR A 569      -5.801  -5.411 -22.566  1.00  0.00           H  
ATOM   1926  HB  THR A 569      -3.534  -5.652 -20.661  1.00  0.00           H  
ATOM   1927  HG1 THR A 569      -2.823  -3.856 -21.801  1.00  0.00           H  
ATOM   1928 HG21 THR A 569      -2.230  -5.613 -23.064  1.00  0.00           H  
ATOM   1929 HG22 THR A 569      -3.444  -6.874 -23.283  1.00  0.00           H  
ATOM   1930 HG23 THR A 569      -2.305  -6.965 -21.936  1.00  0.00           H  
ATOM   1931  N   GLU A 570      -5.212  -8.247 -20.985  1.00  0.00           N  
ATOM   1932  CA  GLU A 570      -5.305  -9.696 -21.103  1.00  0.00           C  
ATOM   1933  C   GLU A 570      -6.616 -10.063 -21.778  1.00  0.00           C  
ATOM   1934  O   GLU A 570      -6.663 -10.944 -22.635  1.00  0.00           O  
ATOM   1935  CB  GLU A 570      -5.213 -10.363 -19.728  1.00  0.00           C  
ATOM   1936  CG  GLU A 570      -3.914 -10.073 -18.994  1.00  0.00           C  
ATOM   1937  CD  GLU A 570      -3.344 -11.301 -18.311  1.00  0.00           C  
ATOM   1938  OE1 GLU A 570      -3.537 -12.417 -18.837  1.00  0.00           O  
ATOM   1939  OE2 GLU A 570      -2.706 -11.146 -17.248  1.00  0.00           O  
ATOM   1940  H   GLU A 570      -5.014  -7.849 -20.112  1.00  0.00           H  
ATOM   1941  HA  GLU A 570      -4.486 -10.035 -21.720  1.00  0.00           H  
ATOM   1942  HB2 GLU A 570      -6.033 -10.016 -19.117  1.00  0.00           H  
ATOM   1943  HB3 GLU A 570      -5.299 -11.433 -19.856  1.00  0.00           H  
ATOM   1944  HG2 GLU A 570      -3.188  -9.706 -19.704  1.00  0.00           H  
ATOM   1945  HG3 GLU A 570      -4.100  -9.317 -18.247  1.00  0.00           H  
ATOM   1946  N   ALA A 571      -7.678  -9.354 -21.402  1.00  0.00           N  
ATOM   1947  CA  ALA A 571      -8.985  -9.587 -22.000  1.00  0.00           C  
ATOM   1948  C   ALA A 571      -9.007  -9.072 -23.430  1.00  0.00           C  
ATOM   1949  O   ALA A 571      -9.723  -9.597 -24.278  1.00  0.00           O  
ATOM   1950  CB  ALA A 571     -10.090  -8.932 -21.197  1.00  0.00           C  
ATOM   1951  H   ALA A 571      -7.573  -8.648 -20.726  1.00  0.00           H  
ATOM   1952  HA  ALA A 571      -9.159 -10.652 -22.006  1.00  0.00           H  
ATOM   1953  HB1 ALA A 571     -11.026  -9.030 -21.727  1.00  0.00           H  
ATOM   1954  HB2 ALA A 571      -9.865  -7.887 -21.062  1.00  0.00           H  
ATOM   1955  HB3 ALA A 571     -10.170  -9.418 -20.238  1.00  0.00           H  
ATOM   1956  N   GLU A 572      -8.216  -8.040 -23.703  1.00  0.00           N  
ATOM   1957  CA  GLU A 572      -8.163  -7.487 -25.045  1.00  0.00           C  
ATOM   1958  C   GLU A 572      -7.726  -8.562 -26.036  1.00  0.00           C  
ATOM   1959  O   GLU A 572      -8.302  -8.703 -27.115  1.00  0.00           O  
ATOM   1960  CB  GLU A 572      -7.206  -6.294 -25.096  1.00  0.00           C  
ATOM   1961  CG  GLU A 572      -7.887  -4.984 -25.459  1.00  0.00           C  
ATOM   1962  CD  GLU A 572      -9.040  -4.652 -24.533  1.00  0.00           C  
ATOM   1963  OE1 GLU A 572      -8.884  -4.821 -23.306  1.00  0.00           O  
ATOM   1964  OE2 GLU A 572     -10.100  -4.223 -25.037  1.00  0.00           O  
ATOM   1965  H   GLU A 572      -7.651  -7.650 -22.991  1.00  0.00           H  
ATOM   1966  HA  GLU A 572      -9.157  -7.155 -25.306  1.00  0.00           H  
ATOM   1967  HB2 GLU A 572      -6.744  -6.177 -24.127  1.00  0.00           H  
ATOM   1968  HB3 GLU A 572      -6.438  -6.491 -25.829  1.00  0.00           H  
ATOM   1969  HG2 GLU A 572      -7.160  -4.188 -25.403  1.00  0.00           H  
ATOM   1970  HG3 GLU A 572      -8.263  -5.057 -26.469  1.00  0.00           H  
ATOM   1971  N   ARG A 573      -6.695  -9.311 -25.658  1.00  0.00           N  
ATOM   1972  CA  ARG A 573      -6.160 -10.373 -26.504  1.00  0.00           C  
ATOM   1973  C   ARG A 573      -7.026 -11.636 -26.497  1.00  0.00           C  
ATOM   1974  O   ARG A 573      -7.266 -12.229 -27.550  1.00  0.00           O  
ATOM   1975  CB  ARG A 573      -4.734 -10.721 -26.073  1.00  0.00           C  
ATOM   1976  CG  ARG A 573      -4.626 -11.183 -24.629  1.00  0.00           C  
ATOM   1977  CD  ARG A 573      -3.202 -11.576 -24.271  1.00  0.00           C  
ATOM   1978  NE  ARG A 573      -2.567 -12.365 -25.327  1.00  0.00           N  
ATOM   1979  CZ  ARG A 573      -1.898 -11.838 -26.351  1.00  0.00           C  
ATOM   1980  NH1 ARG A 573      -1.770 -10.520 -26.467  1.00  0.00           N  
ATOM   1981  NH2 ARG A 573      -1.355 -12.630 -27.264  1.00  0.00           N  
ATOM   1982  H   ARG A 573      -6.279  -9.143 -24.787  1.00  0.00           H  
ATOM   1983  HA  ARG A 573      -6.129  -9.994 -27.510  1.00  0.00           H  
ATOM   1984  HB2 ARG A 573      -4.360 -11.510 -26.709  1.00  0.00           H  
ATOM   1985  HB3 ARG A 573      -4.111  -9.847 -26.195  1.00  0.00           H  
ATOM   1986  HG2 ARG A 573      -4.940 -10.379 -23.980  1.00  0.00           H  
ATOM   1987  HG3 ARG A 573      -5.273 -12.036 -24.486  1.00  0.00           H  
ATOM   1988  HD2 ARG A 573      -2.623 -10.680 -24.106  1.00  0.00           H  
ATOM   1989  HD3 ARG A 573      -3.222 -12.161 -23.363  1.00  0.00           H  
ATOM   1990  HE  ARG A 573      -2.643 -13.339 -25.269  1.00  0.00           H  
ATOM   1991 HH11 ARG A 573      -2.176  -9.915 -25.784  1.00  0.00           H  
ATOM   1992 HH12 ARG A 573      -1.266 -10.135 -27.240  1.00  0.00           H  
ATOM   1993 HH21 ARG A 573      -1.448 -13.623 -27.183  1.00  0.00           H  
ATOM   1994 HH22 ARG A 573      -0.853 -12.236 -28.034  1.00  0.00           H  
ATOM   1995  N   ARG A 574      -7.467 -12.070 -25.316  1.00  0.00           N  
ATOM   1996  CA  ARG A 574      -8.270 -13.292 -25.214  1.00  0.00           C  
ATOM   1997  C   ARG A 574      -9.661 -13.039 -24.634  1.00  0.00           C  
ATOM   1998  O   ARG A 574     -10.598 -13.786 -24.919  1.00  0.00           O  
ATOM   1999  CB  ARG A 574      -7.538 -14.326 -24.355  1.00  0.00           C  
ATOM   2000  CG  ARG A 574      -6.130 -14.631 -24.838  1.00  0.00           C  
ATOM   2001  CD  ARG A 574      -6.099 -15.861 -25.731  1.00  0.00           C  
ATOM   2002  NE  ARG A 574      -5.701 -15.535 -27.098  1.00  0.00           N  
ATOM   2003  CZ  ARG A 574      -4.439 -15.344 -27.478  1.00  0.00           C  
ATOM   2004  NH1 ARG A 574      -3.451 -15.449 -26.599  1.00  0.00           N  
ATOM   2005  NH2 ARG A 574      -4.166 -15.048 -28.741  1.00  0.00           N  
ATOM   2006  H   ARG A 574      -7.230 -11.579 -24.502  1.00  0.00           H  
ATOM   2007  HA  ARG A 574      -8.382 -13.693 -26.210  1.00  0.00           H  
ATOM   2008  HB2 ARG A 574      -7.477 -13.956 -23.342  1.00  0.00           H  
ATOM   2009  HB3 ARG A 574      -8.105 -15.246 -24.359  1.00  0.00           H  
ATOM   2010  HG2 ARG A 574      -5.759 -13.785 -25.396  1.00  0.00           H  
ATOM   2011  HG3 ARG A 574      -5.496 -14.804 -23.980  1.00  0.00           H  
ATOM   2012  HD2 ARG A 574      -5.395 -16.571 -25.322  1.00  0.00           H  
ATOM   2013  HD3 ARG A 574      -7.085 -16.304 -25.749  1.00  0.00           H  
ATOM   2014  HE  ARG A 574      -6.410 -15.452 -27.769  1.00  0.00           H  
ATOM   2015 HH11 ARG A 574      -3.649 -15.672 -25.644  1.00  0.00           H  
ATOM   2016 HH12 ARG A 574      -2.505 -15.305 -26.891  1.00  0.00           H  
ATOM   2017 HH21 ARG A 574      -4.907 -14.966 -29.408  1.00  0.00           H  
ATOM   2018 HH22 ARG A 574      -3.218 -14.904 -29.028  1.00  0.00           H  
ATOM   2019  N   LYS A 575      -9.796 -11.998 -23.820  1.00  0.00           N  
ATOM   2020  CA  LYS A 575     -11.084 -11.668 -23.204  1.00  0.00           C  
ATOM   2021  C   LYS A 575     -11.393 -12.623 -22.055  1.00  0.00           C  
ATOM   2022  O   LYS A 575     -10.707 -13.629 -21.873  1.00  0.00           O  
ATOM   2023  CB  LYS A 575     -12.216 -11.719 -24.239  1.00  0.00           C  
ATOM   2024  CG  LYS A 575     -11.837 -11.144 -25.597  1.00  0.00           C  
ATOM   2025  CD  LYS A 575     -12.271 -12.059 -26.731  1.00  0.00           C  
ATOM   2026  CE  LYS A 575     -12.088 -11.394 -28.086  1.00  0.00           C  
ATOM   2027  NZ  LYS A 575     -12.352 -12.337 -29.207  1.00  0.00           N  
ATOM   2028  H   LYS A 575      -9.013 -11.440 -23.623  1.00  0.00           H  
ATOM   2029  HA  LYS A 575     -11.014 -10.666 -22.811  1.00  0.00           H  
ATOM   2030  HB2 LYS A 575     -12.514 -12.747 -24.377  1.00  0.00           H  
ATOM   2031  HB3 LYS A 575     -13.058 -11.158 -23.859  1.00  0.00           H  
ATOM   2032  HG2 LYS A 575     -12.317 -10.186 -25.717  1.00  0.00           H  
ATOM   2033  HG3 LYS A 575     -10.765 -11.019 -25.639  1.00  0.00           H  
ATOM   2034  HD2 LYS A 575     -11.679 -12.961 -26.701  1.00  0.00           H  
ATOM   2035  HD3 LYS A 575     -13.315 -12.307 -26.600  1.00  0.00           H  
ATOM   2036  HE2 LYS A 575     -12.771 -10.561 -28.159  1.00  0.00           H  
ATOM   2037  HE3 LYS A 575     -11.072 -11.034 -28.160  1.00  0.00           H  
ATOM   2038  HZ1 LYS A 575     -13.352 -12.284 -29.490  1.00  0.00           H  
ATOM   2039  HZ2 LYS A 575     -12.138 -13.311 -28.914  1.00  0.00           H  
ATOM   2040  HZ3 LYS A 575     -11.757 -12.094 -30.026  1.00  0.00           H  
ATOM   2041  N   ASP A 576     -12.426 -12.304 -21.280  1.00  0.00           N  
ATOM   2042  CA  ASP A 576     -12.814 -13.143 -20.151  1.00  0.00           C  
ATOM   2043  C   ASP A 576     -13.243 -14.529 -20.625  1.00  0.00           C  
ATOM   2044  O   ASP A 576     -12.763 -15.544 -20.120  1.00  0.00           O  
ATOM   2045  CB  ASP A 576     -13.946 -12.484 -19.356  1.00  0.00           C  
ATOM   2046  CG  ASP A 576     -15.149 -12.154 -20.218  1.00  0.00           C  
ATOM   2047  OD1 ASP A 576     -14.955 -11.803 -21.401  1.00  0.00           O  
ATOM   2048  OD2 ASP A 576     -16.286 -12.245 -19.710  1.00  0.00           O  
ATOM   2049  H   ASP A 576     -12.938 -11.488 -21.471  1.00  0.00           H  
ATOM   2050  HA  ASP A 576     -11.952 -13.249 -19.508  1.00  0.00           H  
ATOM   2051  HB2 ASP A 576     -14.264 -13.155 -18.572  1.00  0.00           H  
ATOM   2052  HB3 ASP A 576     -13.581 -11.569 -18.913  1.00  0.00           H  
ATOM   2053  N   PHE A 577     -14.146 -14.562 -21.601  1.00  0.00           N  
ATOM   2054  CA  PHE A 577     -14.643 -15.819 -22.152  1.00  0.00           C  
ATOM   2055  C   PHE A 577     -15.687 -15.556 -23.231  1.00  0.00           C  
ATOM   2056  O   PHE A 577     -15.644 -16.146 -24.310  1.00  0.00           O  
ATOM   2057  CB  PHE A 577     -15.246 -16.693 -21.050  1.00  0.00           C  
ATOM   2058  CG  PHE A 577     -15.138 -18.166 -21.328  1.00  0.00           C  
ATOM   2059  CD1 PHE A 577     -13.901 -18.758 -21.525  1.00  0.00           C  
ATOM   2060  CD2 PHE A 577     -16.274 -18.957 -21.395  1.00  0.00           C  
ATOM   2061  CE1 PHE A 577     -13.798 -20.112 -21.782  1.00  0.00           C  
ATOM   2062  CE2 PHE A 577     -16.177 -20.311 -21.651  1.00  0.00           C  
ATOM   2063  CZ  PHE A 577     -14.937 -20.889 -21.846  1.00  0.00           C  
ATOM   2064  H   PHE A 577     -14.487 -13.717 -21.963  1.00  0.00           H  
ATOM   2065  HA  PHE A 577     -13.807 -16.338 -22.596  1.00  0.00           H  
ATOM   2066  HB2 PHE A 577     -14.738 -16.493 -20.120  1.00  0.00           H  
ATOM   2067  HB3 PHE A 577     -16.293 -16.451 -20.941  1.00  0.00           H  
ATOM   2068  HD1 PHE A 577     -13.009 -18.150 -21.475  1.00  0.00           H  
ATOM   2069  HD2 PHE A 577     -17.244 -18.506 -21.243  1.00  0.00           H  
ATOM   2070  HE1 PHE A 577     -12.827 -20.561 -21.933  1.00  0.00           H  
ATOM   2071  HE2 PHE A 577     -17.069 -20.918 -21.700  1.00  0.00           H  
ATOM   2072  HZ  PHE A 577     -14.859 -21.948 -22.047  1.00  0.00           H  
ATOM   2073  N   LEU A 578     -16.623 -14.661 -22.930  1.00  0.00           N  
ATOM   2074  CA  LEU A 578     -17.680 -14.313 -23.871  1.00  0.00           C  
ATOM   2075  C   LEU A 578     -17.265 -13.130 -24.739  1.00  0.00           C  
ATOM   2076  O   LEU A 578     -17.518 -13.113 -25.944  1.00  0.00           O  
ATOM   2077  CB  LEU A 578     -18.970 -13.979 -23.119  1.00  0.00           C  
ATOM   2078  CG  LEU A 578     -19.873 -15.178 -22.817  1.00  0.00           C  
ATOM   2079  CD1 LEU A 578     -21.049 -14.752 -21.952  1.00  0.00           C  
ATOM   2080  CD2 LEU A 578     -20.363 -15.814 -24.109  1.00  0.00           C  
ATOM   2081  H   LEU A 578     -16.601 -14.223 -22.054  1.00  0.00           H  
ATOM   2082  HA  LEU A 578     -17.854 -15.168 -24.506  1.00  0.00           H  
ATOM   2083  HB2 LEU A 578     -18.706 -13.510 -22.184  1.00  0.00           H  
ATOM   2084  HB3 LEU A 578     -19.534 -13.274 -23.711  1.00  0.00           H  
ATOM   2085  HG  LEU A 578     -19.307 -15.918 -22.271  1.00  0.00           H  
ATOM   2086 HD11 LEU A 578     -20.729 -13.986 -21.261  1.00  0.00           H  
ATOM   2087 HD12 LEU A 578     -21.414 -15.605 -21.398  1.00  0.00           H  
ATOM   2088 HD13 LEU A 578     -21.838 -14.366 -22.579  1.00  0.00           H  
ATOM   2089 HD21 LEU A 578     -21.094 -16.576 -23.880  1.00  0.00           H  
ATOM   2090 HD22 LEU A 578     -19.528 -16.262 -24.628  1.00  0.00           H  
ATOM   2091 HD23 LEU A 578     -20.813 -15.058 -24.735  1.00  0.00           H  
ATOM   2092  N   THR A 579     -16.625 -12.143 -24.120  1.00  0.00           N  
ATOM   2093  CA  THR A 579     -16.175 -10.956 -24.840  1.00  0.00           C  
ATOM   2094  C   THR A 579     -15.429  -9.998 -23.914  1.00  0.00           C  
ATOM   2095  O   THR A 579     -15.763  -9.866 -22.737  1.00  0.00           O  
ATOM   2096  CB  THR A 579     -17.366 -10.240 -25.484  1.00  0.00           C  
ATOM   2097  OG1 THR A 579     -18.579 -10.616 -24.858  1.00  0.00           O  
ATOM   2098  CG2 THR A 579     -17.505 -10.527 -26.964  1.00  0.00           C  
ATOM   2099  H   THR A 579     -16.451 -12.213 -23.159  1.00  0.00           H  
ATOM   2100  HA  THR A 579     -15.500 -11.281 -25.618  1.00  0.00           H  
ATOM   2101  HB  THR A 579     -17.238  -9.174 -25.366  1.00  0.00           H  
ATOM   2102  HG1 THR A 579     -19.309 -10.146 -25.268  1.00  0.00           H  
ATOM   2103 HG21 THR A 579     -16.615 -11.023 -27.321  1.00  0.00           H  
ATOM   2104 HG22 THR A 579     -17.637  -9.597 -27.500  1.00  0.00           H  
ATOM   2105 HG23 THR A 579     -18.362 -11.162 -27.129  1.00  0.00           H  
ATOM   2106  N   ALA A 580     -14.419  -9.330 -24.464  1.00  0.00           N  
ATOM   2107  CA  ALA A 580     -13.618  -8.373 -23.707  1.00  0.00           C  
ATOM   2108  C   ALA A 580     -14.454  -7.188 -23.220  1.00  0.00           C  
ATOM   2109  O   ALA A 580     -13.980  -6.369 -22.431  1.00  0.00           O  
ATOM   2110  CB  ALA A 580     -12.450  -7.885 -24.553  1.00  0.00           C  
ATOM   2111  H   ALA A 580     -14.210  -9.480 -25.410  1.00  0.00           H  
ATOM   2112  HA  ALA A 580     -13.214  -8.888 -22.847  1.00  0.00           H  
ATOM   2113  HB1 ALA A 580     -12.582  -8.218 -25.573  1.00  0.00           H  
ATOM   2114  HB2 ALA A 580     -11.529  -8.289 -24.160  1.00  0.00           H  
ATOM   2115  HB3 ALA A 580     -12.411  -6.806 -24.528  1.00  0.00           H  
ATOM   2116  N   ALA A 581     -15.691  -7.087 -23.705  1.00  0.00           N  
ATOM   2117  CA  ALA A 581     -16.578  -5.990 -23.330  1.00  0.00           C  
ATOM   2118  C   ALA A 581     -16.657  -5.813 -21.815  1.00  0.00           C  
ATOM   2119  O   ALA A 581     -16.861  -4.700 -21.328  1.00  0.00           O  
ATOM   2120  CB  ALA A 581     -17.966  -6.222 -23.906  1.00  0.00           C  
ATOM   2121  H   ALA A 581     -16.011  -7.757 -24.341  1.00  0.00           H  
ATOM   2122  HA  ALA A 581     -16.184  -5.084 -23.765  1.00  0.00           H  
ATOM   2123  HB1 ALA A 581     -18.604  -6.647 -23.147  1.00  0.00           H  
ATOM   2124  HB2 ALA A 581     -17.899  -6.902 -24.743  1.00  0.00           H  
ATOM   2125  HB3 ALA A 581     -18.379  -5.281 -24.240  1.00  0.00           H  
ATOM   2126  N   ARG A 582     -16.492  -6.902 -21.069  1.00  0.00           N  
ATOM   2127  CA  ARG A 582     -16.546  -6.829 -19.612  1.00  0.00           C  
ATOM   2128  C   ARG A 582     -15.389  -5.985 -19.083  1.00  0.00           C  
ATOM   2129  O   ARG A 582     -15.591  -5.008 -18.353  1.00  0.00           O  
ATOM   2130  CB  ARG A 582     -16.494  -8.234 -19.007  1.00  0.00           C  
ATOM   2131  CG  ARG A 582     -17.793  -8.660 -18.344  1.00  0.00           C  
ATOM   2132  CD  ARG A 582     -17.715 -10.091 -17.833  1.00  0.00           C  
ATOM   2133  NE  ARG A 582     -18.291 -10.227 -16.497  1.00  0.00           N  
ATOM   2134  CZ  ARG A 582     -18.049 -11.255 -15.687  1.00  0.00           C  
ATOM   2135  NH1 ARG A 582     -17.241 -12.235 -16.072  1.00  0.00           N  
ATOM   2136  NH2 ARG A 582     -18.614 -11.302 -14.488  1.00  0.00           N  
ATOM   2137  H   ARG A 582     -16.326  -7.767 -21.503  1.00  0.00           H  
ATOM   2138  HA  ARG A 582     -17.478  -6.358 -19.337  1.00  0.00           H  
ATOM   2139  HB2 ARG A 582     -16.265  -8.942 -19.789  1.00  0.00           H  
ATOM   2140  HB3 ARG A 582     -15.708  -8.267 -18.265  1.00  0.00           H  
ATOM   2141  HG2 ARG A 582     -17.994  -8.002 -17.512  1.00  0.00           H  
ATOM   2142  HG3 ARG A 582     -18.594  -8.587 -19.065  1.00  0.00           H  
ATOM   2143  HD2 ARG A 582     -18.255 -10.732 -18.513  1.00  0.00           H  
ATOM   2144  HD3 ARG A 582     -16.679 -10.393 -17.801  1.00  0.00           H  
ATOM   2145  HE  ARG A 582     -18.890  -9.516 -16.187  1.00  0.00           H  
ATOM   2146 HH11 ARG A 582     -16.810 -12.205 -16.974  1.00  0.00           H  
ATOM   2147 HH12 ARG A 582     -17.062 -13.005 -15.459  1.00  0.00           H  
ATOM   2148 HH21 ARG A 582     -19.223 -10.565 -14.194  1.00  0.00           H  
ATOM   2149 HH22 ARG A 582     -18.433 -12.074 -13.880  1.00  0.00           H  
ATOM   2150  N   ILE A 583     -14.177  -6.355 -19.474  1.00  0.00           N  
ATOM   2151  CA  ILE A 583     -12.992  -5.626 -19.056  1.00  0.00           C  
ATOM   2152  C   ILE A 583     -12.996  -4.229 -19.689  1.00  0.00           C  
ATOM   2153  O   ILE A 583     -12.573  -3.243 -19.073  1.00  0.00           O  
ATOM   2154  CB  ILE A 583     -11.701  -6.421 -19.408  1.00  0.00           C  
ATOM   2155  CG1 ILE A 583     -10.950  -6.797 -18.122  1.00  0.00           C  
ATOM   2156  CG2 ILE A 583     -10.799  -5.638 -20.353  1.00  0.00           C  
ATOM   2157  CD1 ILE A 583      -9.966  -7.943 -18.274  1.00  0.00           C  
ATOM   2158  H   ILE A 583     -14.080  -7.129 -20.066  1.00  0.00           H  
ATOM   2159  HA  ILE A 583     -13.040  -5.515 -17.981  1.00  0.00           H  
ATOM   2160  HB  ILE A 583     -11.999  -7.328 -19.913  1.00  0.00           H  
ATOM   2161 HG12 ILE A 583     -10.395  -5.945 -17.784  1.00  0.00           H  
ATOM   2162 HG13 ILE A 583     -11.668  -7.076 -17.365  1.00  0.00           H  
ATOM   2163 HG21 ILE A 583     -11.255  -5.592 -21.330  1.00  0.00           H  
ATOM   2164 HG22 ILE A 583      -9.845  -6.130 -20.425  1.00  0.00           H  
ATOM   2165 HG23 ILE A 583     -10.659  -4.641 -19.974  1.00  0.00           H  
ATOM   2166 HD11 ILE A 583      -9.301  -7.960 -17.420  1.00  0.00           H  
ATOM   2167 HD12 ILE A 583      -9.385  -7.804 -19.171  1.00  0.00           H  
ATOM   2168 HD13 ILE A 583     -10.504  -8.877 -18.331  1.00  0.00           H  
ATOM   2169  N   ALA A 584     -13.511  -4.146 -20.914  1.00  0.00           N  
ATOM   2170  CA  ALA A 584     -13.608  -2.869 -21.615  1.00  0.00           C  
ATOM   2171  C   ALA A 584     -14.431  -1.891 -20.784  1.00  0.00           C  
ATOM   2172  O   ALA A 584     -14.104  -0.705 -20.666  1.00  0.00           O  
ATOM   2173  CB  ALA A 584     -14.229  -3.063 -22.991  1.00  0.00           C  
ATOM   2174  H   ALA A 584     -13.854  -4.958 -21.345  1.00  0.00           H  
ATOM   2175  HA  ALA A 584     -12.611  -2.478 -21.741  1.00  0.00           H  
ATOM   2176  HB1 ALA A 584     -13.670  -2.496 -23.721  1.00  0.00           H  
ATOM   2177  HB2 ALA A 584     -15.253  -2.721 -22.976  1.00  0.00           H  
ATOM   2178  HB3 ALA A 584     -14.204  -4.110 -23.253  1.00  0.00           H  
ATOM   2179  N   LYS A 585     -15.491  -2.411 -20.181  1.00  0.00           N  
ATOM   2180  CA  LYS A 585     -16.348  -1.608 -19.330  1.00  0.00           C  
ATOM   2181  C   LYS A 585     -15.557  -1.148 -18.113  1.00  0.00           C  
ATOM   2182  O   LYS A 585     -15.749  -0.041 -17.612  1.00  0.00           O  
ATOM   2183  CB  LYS A 585     -17.576  -2.408 -18.892  1.00  0.00           C  
ATOM   2184  CG  LYS A 585     -18.725  -2.353 -19.886  1.00  0.00           C  
ATOM   2185  CD  LYS A 585     -19.758  -1.310 -19.489  1.00  0.00           C  
ATOM   2186  CE  LYS A 585     -21.175  -1.829 -19.674  1.00  0.00           C  
ATOM   2187  NZ  LYS A 585     -21.767  -2.297 -18.391  1.00  0.00           N  
ATOM   2188  H   LYS A 585     -15.687  -3.365 -20.294  1.00  0.00           H  
ATOM   2189  HA  LYS A 585     -16.666  -0.743 -19.892  1.00  0.00           H  
ATOM   2190  HB2 LYS A 585     -17.290  -3.442 -18.762  1.00  0.00           H  
ATOM   2191  HB3 LYS A 585     -17.926  -2.021 -17.947  1.00  0.00           H  
ATOM   2192  HG2 LYS A 585     -18.333  -2.103 -20.860  1.00  0.00           H  
ATOM   2193  HG3 LYS A 585     -19.200  -3.322 -19.925  1.00  0.00           H  
ATOM   2194  HD2 LYS A 585     -19.614  -1.052 -18.451  1.00  0.00           H  
ATOM   2195  HD3 LYS A 585     -19.622  -0.431 -20.102  1.00  0.00           H  
ATOM   2196  HE2 LYS A 585     -21.786  -1.035 -20.073  1.00  0.00           H  
ATOM   2197  HE3 LYS A 585     -21.154  -2.652 -20.373  1.00  0.00           H  
ATOM   2198  HZ1 LYS A 585     -22.075  -1.483 -17.821  1.00  0.00           H  
ATOM   2199  HZ2 LYS A 585     -21.064  -2.838 -17.848  1.00  0.00           H  
ATOM   2200  HZ3 LYS A 585     -22.588  -2.907 -18.577  1.00  0.00           H  
ATOM   2201  N   GLU A 586     -14.664  -2.020 -17.642  1.00  0.00           N  
ATOM   2202  CA  GLU A 586     -13.840  -1.714 -16.480  1.00  0.00           C  
ATOM   2203  C   GLU A 586     -13.047  -0.417 -16.674  1.00  0.00           C  
ATOM   2204  O   GLU A 586     -13.087   0.456 -15.810  1.00  0.00           O  
ATOM   2205  CB  GLU A 586     -12.901  -2.877 -16.163  1.00  0.00           C  
ATOM   2206  CG  GLU A 586     -13.623  -4.108 -15.636  1.00  0.00           C  
ATOM   2207  CD  GLU A 586     -13.543  -4.231 -14.126  1.00  0.00           C  
ATOM   2208  OE1 GLU A 586     -12.581  -3.698 -13.536  1.00  0.00           O  
ATOM   2209  OE2 GLU A 586     -14.444  -4.862 -13.534  1.00  0.00           O  
ATOM   2210  H   GLU A 586     -14.565  -2.892 -18.086  1.00  0.00           H  
ATOM   2211  HA  GLU A 586     -14.508  -1.577 -15.643  1.00  0.00           H  
ATOM   2212  HB2 GLU A 586     -12.370  -3.153 -17.058  1.00  0.00           H  
ATOM   2213  HB3 GLU A 586     -12.189  -2.558 -15.417  1.00  0.00           H  
ATOM   2214  HG2 GLU A 586     -14.663  -4.049 -15.921  1.00  0.00           H  
ATOM   2215  HG3 GLU A 586     -13.180  -4.988 -16.077  1.00  0.00           H  
ATOM   2216  N   MET A 587     -12.338  -0.261 -17.800  1.00  0.00           N  
ATOM   2217  CA  MET A 587     -11.592   0.991 -18.010  1.00  0.00           C  
ATOM   2218  C   MET A 587     -12.566   2.148 -18.044  1.00  0.00           C  
ATOM   2219  O   MET A 587     -12.373   3.155 -17.361  1.00  0.00           O  
ATOM   2220  CB  MET A 587     -10.762   1.006 -19.297  1.00  0.00           C  
ATOM   2221  CG  MET A 587     -11.448   0.367 -20.487  1.00  0.00           C  
ATOM   2222  SD  MET A 587     -10.539  -1.047 -21.121  1.00  0.00           S  
ATOM   2223  CE  MET A 587     -10.072  -1.829 -19.583  1.00  0.00           C  
ATOM   2224  H   MET A 587     -12.332  -0.967 -18.485  1.00  0.00           H  
ATOM   2225  HA  MET A 587     -10.933   1.124 -17.161  1.00  0.00           H  
ATOM   2226  HB2 MET A 587     -10.544   2.033 -19.551  1.00  0.00           H  
ATOM   2227  HB3 MET A 587      -9.832   0.491 -19.117  1.00  0.00           H  
ATOM   2228  HG2 MET A 587     -12.426   0.040 -20.182  1.00  0.00           H  
ATOM   2229  HG3 MET A 587     -11.541   1.102 -21.273  1.00  0.00           H  
ATOM   2230  HE1 MET A 587     -10.470  -1.261 -18.747  1.00  0.00           H  
ATOM   2231  HE2 MET A 587      -8.995  -1.867 -19.514  1.00  0.00           H  
ATOM   2232  HE3 MET A 587     -10.470  -2.828 -19.557  1.00  0.00           H  
ATOM   2233  N   ILE A 588     -13.640   1.990 -18.817  1.00  0.00           N  
ATOM   2234  CA  ILE A 588     -14.656   3.023 -18.892  1.00  0.00           C  
ATOM   2235  C   ILE A 588     -15.093   3.386 -17.473  1.00  0.00           C  
ATOM   2236  O   ILE A 588     -15.459   4.531 -17.183  1.00  0.00           O  
ATOM   2237  CB  ILE A 588     -15.868   2.552 -19.736  1.00  0.00           C  
ATOM   2238  CG1 ILE A 588     -15.764   3.098 -21.164  1.00  0.00           C  
ATOM   2239  CG2 ILE A 588     -17.187   2.969 -19.101  1.00  0.00           C  
ATOM   2240  CD1 ILE A 588     -15.729   2.017 -22.224  1.00  0.00           C  
ATOM   2241  H   ILE A 588     -13.761   1.158 -19.320  1.00  0.00           H  
ATOM   2242  HA  ILE A 588     -14.221   3.893 -19.363  1.00  0.00           H  
ATOM   2243  HB  ILE A 588     -15.847   1.473 -19.775  1.00  0.00           H  
ATOM   2244 HG12 ILE A 588     -16.616   3.730 -21.365  1.00  0.00           H  
ATOM   2245 HG13 ILE A 588     -14.859   3.682 -21.255  1.00  0.00           H  
ATOM   2246 HG21 ILE A 588     -18.001   2.713 -19.760  1.00  0.00           H  
ATOM   2247 HG22 ILE A 588     -17.183   4.036 -18.931  1.00  0.00           H  
ATOM   2248 HG23 ILE A 588     -17.308   2.455 -18.159  1.00  0.00           H  
ATOM   2249 HD11 ILE A 588     -16.541   2.170 -22.919  1.00  0.00           H  
ATOM   2250 HD12 ILE A 588     -15.833   1.051 -21.755  1.00  0.00           H  
ATOM   2251 HD13 ILE A 588     -14.789   2.062 -22.752  1.00  0.00           H  
ATOM   2252  N   GLU A 589     -15.006   2.400 -16.581  1.00  0.00           N  
ATOM   2253  CA  GLU A 589     -15.356   2.613 -15.190  1.00  0.00           C  
ATOM   2254  C   GLU A 589     -14.286   3.458 -14.530  1.00  0.00           C  
ATOM   2255  O   GLU A 589     -14.592   4.373 -13.767  1.00  0.00           O  
ATOM   2256  CB  GLU A 589     -15.527   1.286 -14.446  1.00  0.00           C  
ATOM   2257  CG  GLU A 589     -16.605   0.393 -15.040  1.00  0.00           C  
ATOM   2258  CD  GLU A 589     -17.768   0.172 -14.091  1.00  0.00           C  
ATOM   2259  OE1 GLU A 589     -17.530   0.104 -12.867  1.00  0.00           O  
ATOM   2260  OE2 GLU A 589     -18.915   0.066 -14.573  1.00  0.00           O  
ATOM   2261  H   GLU A 589     -14.669   1.521 -16.864  1.00  0.00           H  
ATOM   2262  HA  GLU A 589     -16.287   3.156 -15.165  1.00  0.00           H  
ATOM   2263  HB2 GLU A 589     -14.593   0.749 -14.465  1.00  0.00           H  
ATOM   2264  HB3 GLU A 589     -15.790   1.494 -13.420  1.00  0.00           H  
ATOM   2265  HG2 GLU A 589     -16.980   0.855 -15.942  1.00  0.00           H  
ATOM   2266  HG3 GLU A 589     -16.169  -0.565 -15.282  1.00  0.00           H  
ATOM   2267  N   MET A 590     -13.025   3.166 -14.849  1.00  0.00           N  
ATOM   2268  CA  MET A 590     -11.921   3.934 -14.292  1.00  0.00           C  
ATOM   2269  C   MET A 590     -12.056   5.394 -14.694  1.00  0.00           C  
ATOM   2270  O   MET A 590     -11.718   6.296 -13.927  1.00  0.00           O  
ATOM   2271  CB  MET A 590     -10.572   3.371 -14.740  1.00  0.00           C  
ATOM   2272  CG  MET A 590      -9.380   4.109 -14.140  1.00  0.00           C  
ATOM   2273  SD  MET A 590      -8.947   5.643 -14.999  1.00  0.00           S  
ATOM   2274  CE  MET A 590      -9.600   5.364 -16.642  1.00  0.00           C  
ATOM   2275  H   MET A 590     -12.839   2.432 -15.485  1.00  0.00           H  
ATOM   2276  HA  MET A 590     -11.986   3.870 -13.224  1.00  0.00           H  
ATOM   2277  HB2 MET A 590     -10.514   2.335 -14.436  1.00  0.00           H  
ATOM   2278  HB3 MET A 590     -10.507   3.421 -15.812  1.00  0.00           H  
ATOM   2279  HG2 MET A 590      -9.614   4.354 -13.116  1.00  0.00           H  
ATOM   2280  HG3 MET A 590      -8.526   3.453 -14.155  1.00  0.00           H  
ATOM   2281  HE1 MET A 590      -8.990   4.637 -17.155  1.00  0.00           H  
ATOM   2282  HE2 MET A 590      -9.596   6.291 -17.194  1.00  0.00           H  
ATOM   2283  HE3 MET A 590     -10.611   4.995 -16.569  1.00  0.00           H  
ATOM   2284  N   LYS A 591     -12.580   5.619 -15.895  1.00  0.00           N  
ATOM   2285  CA  LYS A 591     -12.789   6.968 -16.386  1.00  0.00           C  
ATOM   2286  C   LYS A 591     -13.810   7.665 -15.504  1.00  0.00           C  
ATOM   2287  O   LYS A 591     -13.678   8.848 -15.187  1.00  0.00           O  
ATOM   2288  CB  LYS A 591     -13.269   6.944 -17.839  1.00  0.00           C  
ATOM   2289  CG  LYS A 591     -12.146   6.767 -18.848  1.00  0.00           C  
ATOM   2290  CD  LYS A 591     -12.504   5.741 -19.911  1.00  0.00           C  
ATOM   2291  CE  LYS A 591     -11.578   5.836 -21.113  1.00  0.00           C  
ATOM   2292  NZ  LYS A 591     -10.196   5.387 -20.787  1.00  0.00           N  
ATOM   2293  H   LYS A 591     -12.848   4.858 -16.452  1.00  0.00           H  
ATOM   2294  HA  LYS A 591     -11.848   7.497 -16.328  1.00  0.00           H  
ATOM   2295  HB2 LYS A 591     -13.968   6.129 -17.961  1.00  0.00           H  
ATOM   2296  HB3 LYS A 591     -13.775   7.874 -18.054  1.00  0.00           H  
ATOM   2297  HG2 LYS A 591     -11.953   7.715 -19.328  1.00  0.00           H  
ATOM   2298  HG3 LYS A 591     -11.258   6.437 -18.329  1.00  0.00           H  
ATOM   2299  HD2 LYS A 591     -12.424   4.752 -19.486  1.00  0.00           H  
ATOM   2300  HD3 LYS A 591     -13.520   5.913 -20.236  1.00  0.00           H  
ATOM   2301  HE2 LYS A 591     -11.971   5.215 -21.905  1.00  0.00           H  
ATOM   2302  HE3 LYS A 591     -11.546   6.863 -21.446  1.00  0.00           H  
ATOM   2303  HZ1 LYS A 591      -9.986   5.577 -19.787  1.00  0.00           H  
ATOM   2304  HZ2 LYS A 591      -9.507   5.894 -21.377  1.00  0.00           H  
ATOM   2305  HZ3 LYS A 591     -10.102   4.366 -20.963  1.00  0.00           H  
ATOM   2306  N   LYS A 592     -14.825   6.908 -15.097  1.00  0.00           N  
ATOM   2307  CA  LYS A 592     -15.872   7.435 -14.231  1.00  0.00           C  
ATOM   2308  C   LYS A 592     -15.327   7.733 -12.835  1.00  0.00           C  
ATOM   2309  O   LYS A 592     -15.792   8.653 -12.162  1.00  0.00           O  
ATOM   2310  CB  LYS A 592     -17.037   6.445 -14.141  1.00  0.00           C  
ATOM   2311  CG  LYS A 592     -18.399   7.091 -14.336  1.00  0.00           C  
ATOM   2312  CD  LYS A 592     -18.812   7.087 -15.799  1.00  0.00           C  
ATOM   2313  CE  LYS A 592     -17.933   8.011 -16.628  1.00  0.00           C  
ATOM   2314  NZ  LYS A 592     -18.280   7.957 -18.074  1.00  0.00           N  
ATOM   2315  H   LYS A 592     -14.867   5.967 -15.382  1.00  0.00           H  
ATOM   2316  HA  LYS A 592     -16.227   8.353 -14.666  1.00  0.00           H  
ATOM   2317  HB2 LYS A 592     -16.909   5.687 -14.899  1.00  0.00           H  
ATOM   2318  HB3 LYS A 592     -17.021   5.974 -13.168  1.00  0.00           H  
ATOM   2319  HG2 LYS A 592     -19.132   6.543 -13.763  1.00  0.00           H  
ATOM   2320  HG3 LYS A 592     -18.355   8.112 -13.985  1.00  0.00           H  
ATOM   2321  HD2 LYS A 592     -18.726   6.084 -16.184  1.00  0.00           H  
ATOM   2322  HD3 LYS A 592     -19.837   7.418 -15.873  1.00  0.00           H  
ATOM   2323  HE2 LYS A 592     -18.062   9.023 -16.274  1.00  0.00           H  
ATOM   2324  HE3 LYS A 592     -16.903   7.715 -16.501  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 592     -19.312   7.899 -18.193  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 592     -17.846   7.122 -18.515  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 592     -17.933   8.810 -18.558  1.00  0.00           H  
ATOM   2328  N   MET A 593     -14.344   6.946 -12.402  1.00  0.00           N  
ATOM   2329  CA  MET A 593     -13.744   7.127 -11.082  1.00  0.00           C  
ATOM   2330  C   MET A 593     -13.047   8.478 -10.969  1.00  0.00           C  
ATOM   2331  O   MET A 593     -13.296   9.237 -10.032  1.00  0.00           O  
ATOM   2332  CB  MET A 593     -12.744   6.005 -10.793  1.00  0.00           C  
ATOM   2333  CG  MET A 593     -13.312   4.615 -11.013  1.00  0.00           C  
ATOM   2334  SD  MET A 593     -12.325   3.320 -10.230  1.00  0.00           S  
ATOM   2335  CE  MET A 593     -10.791   3.434 -11.154  1.00  0.00           C  
ATOM   2336  H   MET A 593     -14.018   6.227 -12.982  1.00  0.00           H  
ATOM   2337  HA  MET A 593     -14.537   7.084 -10.351  1.00  0.00           H  
ATOM   2338  HB2 MET A 593     -11.887   6.126 -11.439  1.00  0.00           H  
ATOM   2339  HB3 MET A 593     -12.422   6.080  -9.764  1.00  0.00           H  
ATOM   2340  HG2 MET A 593     -14.311   4.581 -10.604  1.00  0.00           H  
ATOM   2341  HG3 MET A 593     -13.355   4.425 -12.073  1.00  0.00           H  
ATOM   2342  HE1 MET A 593      -9.969   3.104 -10.533  1.00  0.00           H  
ATOM   2343  HE2 MET A 593     -10.626   4.459 -11.451  1.00  0.00           H  
ATOM   2344  HE3 MET A 593     -10.851   2.809 -12.034  1.00  0.00           H  
ATOM   2345  N   LEU A 594     -12.170   8.774 -11.923  1.00  0.00           N  
ATOM   2346  CA  LEU A 594     -11.438  10.037 -11.916  1.00  0.00           C  
ATOM   2347  C   LEU A 594     -12.301  11.178 -12.450  1.00  0.00           C  
ATOM   2348  O   LEU A 594     -12.064  12.344 -12.135  1.00  0.00           O  
ATOM   2349  CB  LEU A 594     -10.147   9.923 -12.733  1.00  0.00           C  
ATOM   2350  CG  LEU A 594     -10.317   9.426 -14.170  1.00  0.00           C  
ATOM   2351  CD1 LEU A 594     -10.797  10.552 -15.071  1.00  0.00           C  
ATOM   2352  CD2 LEU A 594      -9.008   8.848 -14.687  1.00  0.00           C  
ATOM   2353  H   LEU A 594     -12.009   8.130 -12.642  1.00  0.00           H  
ATOM   2354  HA  LEU A 594     -11.180  10.256 -10.890  1.00  0.00           H  
ATOM   2355  HB2 LEU A 594      -9.681  10.896 -12.766  1.00  0.00           H  
ATOM   2356  HB3 LEU A 594      -9.482   9.243 -12.220  1.00  0.00           H  
ATOM   2357  HG  LEU A 594     -11.061   8.643 -14.190  1.00  0.00           H  
ATOM   2358 HD11 LEU A 594     -10.429  11.495 -14.695  1.00  0.00           H  
ATOM   2359 HD12 LEU A 594     -11.877  10.567 -15.085  1.00  0.00           H  
ATOM   2360 HD13 LEU A 594     -10.426  10.394 -16.073  1.00  0.00           H  
ATOM   2361 HD21 LEU A 594      -8.560   8.229 -13.923  1.00  0.00           H  
ATOM   2362 HD22 LEU A 594      -8.333   9.652 -14.939  1.00  0.00           H  
ATOM   2363 HD23 LEU A 594      -9.201   8.250 -15.566  1.00  0.00           H  
ATOM   2364  N   SER A 595     -13.306  10.837 -13.253  1.00  0.00           N  
ATOM   2365  CA  SER A 595     -14.207  11.837 -13.822  1.00  0.00           C  
ATOM   2366  C   SER A 595     -13.426  12.960 -14.502  1.00  0.00           C  
ATOM   2367  O   SER A 595     -12.216  12.854 -14.705  1.00  0.00           O  
ATOM   2368  CB  SER A 595     -15.108  12.416 -12.730  1.00  0.00           C  
ATOM   2369  OG  SER A 595     -15.362  11.459 -11.717  1.00  0.00           O  
ATOM   2370  H   SER A 595     -13.450   9.891 -13.466  1.00  0.00           H  
ATOM   2371  HA  SER A 595     -14.822  11.346 -14.560  1.00  0.00           H  
ATOM   2372  HB2 SER A 595     -14.626  13.274 -12.284  1.00  0.00           H  
ATOM   2373  HB3 SER A 595     -16.049  12.719 -13.166  1.00  0.00           H  
ATOM   2374  HG  SER A 595     -14.709  11.550 -11.019  1.00  0.00           H  
ATOM   2375  N   SER A 596     -14.126  14.034 -14.852  1.00  0.00           N  
ATOM   2376  CA  SER A 596     -13.499  15.177 -15.507  1.00  0.00           C  
ATOM   2377  C   SER A 596     -12.828  16.090 -14.486  1.00  0.00           C  
ATOM   2378  O   SER A 596     -13.052  15.961 -13.283  1.00  0.00           O  
ATOM   2379  CB  SER A 596     -14.537  15.966 -16.308  1.00  0.00           C  
ATOM   2380  OG  SER A 596     -15.471  16.599 -15.449  1.00  0.00           O  
ATOM   2381  H   SER A 596     -15.088  14.060 -14.663  1.00  0.00           H  
ATOM   2382  HA  SER A 596     -12.748  14.799 -16.184  1.00  0.00           H  
ATOM   2383  HB2 SER A 596     -14.038  16.722 -16.894  1.00  0.00           H  
ATOM   2384  HB3 SER A 596     -15.069  15.294 -16.965  1.00  0.00           H  
ATOM   2385  HG  SER A 596     -15.922  17.298 -15.927  1.00  0.00           H  
ATOM   2386  N   SER A 597     -12.004  17.010 -14.975  1.00  0.00           N  
ATOM   2387  CA  SER A 597     -11.300  17.946 -14.106  1.00  0.00           C  
ATOM   2388  C   SER A 597     -11.212  19.326 -14.749  1.00  0.00           C  
ATOM   2389  O   SER A 597     -11.913  20.245 -14.274  1.00  0.00           O  
ATOM   2390  CB  SER A 597      -9.896  17.426 -13.791  1.00  0.00           C  
ATOM   2391  OG  SER A 597      -9.301  16.838 -14.935  1.00  0.00           O  
ATOM   2392  OXT SER A 597     -10.443  19.477 -15.720  1.00  0.00           O  
ATOM   2393  H   SER A 597     -11.867  17.063 -15.944  1.00  0.00           H  
ATOM   2394  HA  SER A 597     -11.860  18.026 -13.185  1.00  0.00           H  
ATOM   2395  HB2 SER A 597      -9.277  18.247 -13.461  1.00  0.00           H  
ATOM   2396  HB3 SER A 597      -9.956  16.684 -13.008  1.00  0.00           H  
ATOM   2397  HG  SER A 597      -9.812  16.071 -15.203  1.00  0.00           H  
TER    2398      SER A 597                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 452       2.488   1.339  23.655  1.00  0.00           N  
ATOM      2  CA  MET A 452       3.820   1.419  24.311  1.00  0.00           C  
ATOM      3  C   MET A 452       4.938   1.077  23.332  1.00  0.00           C  
ATOM      4  O   MET A 452       5.851   1.874  23.114  1.00  0.00           O  
ATOM      5  CB  MET A 452       3.840   0.450  25.494  1.00  0.00           C  
ATOM      6  CG  MET A 452       3.415   1.084  26.808  1.00  0.00           C  
ATOM      7  SD  MET A 452       2.441  -0.033  27.836  1.00  0.00           S  
ATOM      8  CE  MET A 452       3.529  -1.453  27.918  1.00  0.00           C  
ATOM      9  H1  MET A 452       2.461   0.460  23.100  1.00  0.00           H  
ATOM     10  H2  MET A 452       2.386   2.173  23.044  1.00  0.00           H  
ATOM     11  H3  MET A 452       1.767   1.330  24.403  1.00  0.00           H  
ATOM     12  HA  MET A 452       3.964   2.425  24.674  1.00  0.00           H  
ATOM     13  HB2 MET A 452       3.171  -0.372  25.282  1.00  0.00           H  
ATOM     14  HB3 MET A 452       4.842   0.065  25.613  1.00  0.00           H  
ATOM     15  HG2 MET A 452       4.299   1.373  27.355  1.00  0.00           H  
ATOM     16  HG3 MET A 452       2.822   1.961  26.593  1.00  0.00           H  
ATOM     17  HE1 MET A 452       2.985  -2.301  28.309  1.00  0.00           H  
ATOM     18  HE2 MET A 452       4.364  -1.231  28.566  1.00  0.00           H  
ATOM     19  HE3 MET A 452       3.894  -1.684  26.928  1.00  0.00           H  
ATOM     20  N   ALA A 453       4.860  -0.112  22.743  1.00  0.00           N  
ATOM     21  CA  ALA A 453       5.866  -0.559  21.787  1.00  0.00           C  
ATOM     22  C   ALA A 453       5.800   0.255  20.499  1.00  0.00           C  
ATOM     23  O   ALA A 453       6.829   0.628  19.936  1.00  0.00           O  
ATOM     24  CB  ALA A 453       5.686  -2.039  21.488  1.00  0.00           C  
ATOM     25  H   ALA A 453       4.108  -0.703  22.958  1.00  0.00           H  
ATOM     26  HA  ALA A 453       6.838  -0.423  22.238  1.00  0.00           H  
ATOM     27  HB1 ALA A 453       6.303  -2.620  22.159  1.00  0.00           H  
ATOM     28  HB2 ALA A 453       5.978  -2.239  20.467  1.00  0.00           H  
ATOM     29  HB3 ALA A 453       4.650  -2.312  21.625  1.00  0.00           H  
ATOM     30  N   LYS A 454       4.584   0.528  20.039  1.00  0.00           N  
ATOM     31  CA  LYS A 454       4.385   1.299  18.817  1.00  0.00           C  
ATOM     32  C   LYS A 454       4.598   2.787  19.072  1.00  0.00           C  
ATOM     33  O   LYS A 454       3.939   3.382  19.926  1.00  0.00           O  
ATOM     34  CB  LYS A 454       2.979   1.061  18.263  1.00  0.00           C  
ATOM     35  CG  LYS A 454       2.784  -0.328  17.676  1.00  0.00           C  
ATOM     36  CD  LYS A 454       3.294  -0.405  16.246  1.00  0.00           C  
ATOM     37  CE  LYS A 454       4.748  -0.847  16.193  1.00  0.00           C  
ATOM     38  NZ  LYS A 454       4.903  -2.164  15.518  1.00  0.00           N  
ATOM     39  H   LYS A 454       3.802   0.204  20.533  1.00  0.00           H  
ATOM     40  HA  LYS A 454       5.110   0.963  18.091  1.00  0.00           H  
ATOM     41  HB2 LYS A 454       2.262   1.196  19.060  1.00  0.00           H  
ATOM     42  HB3 LYS A 454       2.783   1.787  17.488  1.00  0.00           H  
ATOM     43  HG2 LYS A 454       3.324  -1.042  18.279  1.00  0.00           H  
ATOM     44  HG3 LYS A 454       1.731  -0.567  17.687  1.00  0.00           H  
ATOM     45  HD2 LYS A 454       2.693  -1.114  15.698  1.00  0.00           H  
ATOM     46  HD3 LYS A 454       3.206   0.571  15.790  1.00  0.00           H  
ATOM     47  HE2 LYS A 454       5.316  -0.105  15.650  1.00  0.00           H  
ATOM     48  HE3 LYS A 454       5.127  -0.920  17.201  1.00  0.00           H  
ATOM     49  HZ1 LYS A 454       4.961  -2.034  14.487  1.00  0.00           H  
ATOM     50  HZ2 LYS A 454       4.091  -2.774  15.733  1.00  0.00           H  
ATOM     51  HZ3 LYS A 454       5.772  -2.634  15.846  1.00  0.00           H  
ATOM     52  N   LYS A 455       5.523   3.383  18.328  1.00  0.00           N  
ATOM     53  CA  LYS A 455       5.825   4.803  18.474  1.00  0.00           C  
ATOM     54  C   LYS A 455       5.715   5.524  17.134  1.00  0.00           C  
ATOM     55  O   LYS A 455       6.424   6.498  16.882  1.00  0.00           O  
ATOM     56  CB  LYS A 455       7.228   4.990  19.058  1.00  0.00           C  
ATOM     57  CG  LYS A 455       7.258   5.865  20.300  1.00  0.00           C  
ATOM     58  CD  LYS A 455       7.951   5.169  21.461  1.00  0.00           C  
ATOM     59  CE  LYS A 455       8.839   6.128  22.237  1.00  0.00           C  
ATOM     60  NZ  LYS A 455       8.058   7.243  22.841  1.00  0.00           N  
ATOM     61  H   LYS A 455       6.017   2.857  17.664  1.00  0.00           H  
ATOM     62  HA  LYS A 455       5.102   5.226  19.156  1.00  0.00           H  
ATOM     63  HB2 LYS A 455       7.629   4.020  19.316  1.00  0.00           H  
ATOM     64  HB3 LYS A 455       7.861   5.443  18.309  1.00  0.00           H  
ATOM     65  HG2 LYS A 455       7.788   6.778  20.073  1.00  0.00           H  
ATOM     66  HG3 LYS A 455       6.243   6.100  20.588  1.00  0.00           H  
ATOM     67  HD2 LYS A 455       7.203   4.768  22.127  1.00  0.00           H  
ATOM     68  HD3 LYS A 455       8.560   4.364  21.073  1.00  0.00           H  
ATOM     69  HE2 LYS A 455       9.336   5.581  23.025  1.00  0.00           H  
ATOM     70  HE3 LYS A 455       9.578   6.539  21.565  1.00  0.00           H  
ATOM     71  HZ1 LYS A 455       7.170   7.382  22.316  1.00  0.00           H  
ATOM     72  HZ2 LYS A 455       8.608   8.125  22.807  1.00  0.00           H  
ATOM     73  HZ3 LYS A 455       7.833   7.026  23.833  1.00  0.00           H  
ATOM     74  N   LEU A 456       4.823   5.038  16.277  1.00  0.00           N  
ATOM     75  CA  LEU A 456       4.620   5.636  14.962  1.00  0.00           C  
ATOM     76  C   LEU A 456       3.372   5.067  14.292  1.00  0.00           C  
ATOM     77  O   LEU A 456       3.242   3.854  14.128  1.00  0.00           O  
ATOM     78  CB  LEU A 456       5.846   5.398  14.076  1.00  0.00           C  
ATOM     79  CG  LEU A 456       6.815   6.580  13.983  1.00  0.00           C  
ATOM     80  CD1 LEU A 456       8.255   6.109  14.133  1.00  0.00           C  
ATOM     81  CD2 LEU A 456       6.631   7.318  12.665  1.00  0.00           C  
ATOM     82  H   LEU A 456       4.287   4.258  16.534  1.00  0.00           H  
ATOM     83  HA  LEU A 456       4.487   6.699  15.099  1.00  0.00           H  
ATOM     84  HB2 LEU A 456       6.383   4.545  14.467  1.00  0.00           H  
ATOM     85  HB3 LEU A 456       5.505   5.160  13.080  1.00  0.00           H  
ATOM     86  HG  LEU A 456       6.607   7.272  14.786  1.00  0.00           H  
ATOM     87 HD11 LEU A 456       8.831   6.870  14.638  1.00  0.00           H  
ATOM     88 HD12 LEU A 456       8.677   5.925  13.156  1.00  0.00           H  
ATOM     89 HD13 LEU A 456       8.276   5.197  14.711  1.00  0.00           H  
ATOM     90 HD21 LEU A 456       5.578   7.493  12.495  1.00  0.00           H  
ATOM     91 HD22 LEU A 456       7.030   6.721  11.859  1.00  0.00           H  
ATOM     92 HD23 LEU A 456       7.151   8.263  12.705  1.00  0.00           H  
ATOM     93  N   LEU A 457       2.457   5.952  13.910  1.00  0.00           N  
ATOM     94  CA  LEU A 457       1.219   5.538  13.259  1.00  0.00           C  
ATOM     95  C   LEU A 457       1.041   6.251  11.921  1.00  0.00           C  
ATOM     96  O   LEU A 457       0.306   7.233  11.824  1.00  0.00           O  
ATOM     97  CB  LEU A 457       0.022   5.826  14.167  1.00  0.00           C  
ATOM     98  CG  LEU A 457      -0.178   7.302  14.526  1.00  0.00           C  
ATOM     99  CD1 LEU A 457      -1.435   7.850  13.866  1.00  0.00           C  
ATOM    100  CD2 LEU A 457      -0.246   7.482  16.036  1.00  0.00           C  
ATOM    101  H   LEU A 457       2.617   6.906  14.068  1.00  0.00           H  
ATOM    102  HA  LEU A 457       1.277   4.474  13.082  1.00  0.00           H  
ATOM    103  HB2 LEU A 457      -0.872   5.471  13.673  1.00  0.00           H  
ATOM    104  HB3 LEU A 457       0.150   5.270  15.084  1.00  0.00           H  
ATOM    105  HG  LEU A 457       0.664   7.871  14.159  1.00  0.00           H  
ATOM    106 HD11 LEU A 457      -1.295   8.896  13.637  1.00  0.00           H  
ATOM    107 HD12 LEU A 457      -2.272   7.738  14.538  1.00  0.00           H  
ATOM    108 HD13 LEU A 457      -1.630   7.305  12.954  1.00  0.00           H  
ATOM    109 HD21 LEU A 457       0.512   6.873  16.505  1.00  0.00           H  
ATOM    110 HD22 LEU A 457      -1.220   7.180  16.391  1.00  0.00           H  
ATOM    111 HD23 LEU A 457      -0.079   8.520  16.283  1.00  0.00           H  
ATOM    112  N   PRO A 458       1.714   5.762  10.865  1.00  0.00           N  
ATOM    113  CA  PRO A 458       1.626   6.358   9.527  1.00  0.00           C  
ATOM    114  C   PRO A 458       0.192   6.401   9.008  1.00  0.00           C  
ATOM    115  O   PRO A 458      -0.753   6.136   9.749  1.00  0.00           O  
ATOM    116  CB  PRO A 458       2.480   5.429   8.658  1.00  0.00           C  
ATOM    117  CG  PRO A 458       3.388   4.734   9.613  1.00  0.00           C  
ATOM    118  CD  PRO A 458       2.612   4.595  10.891  1.00  0.00           C  
ATOM    119  HA  PRO A 458       2.042   7.355   9.511  1.00  0.00           H  
ATOM    120  HB2 PRO A 458       1.840   4.730   8.140  1.00  0.00           H  
ATOM    121  HB3 PRO A 458       3.036   6.015   7.941  1.00  0.00           H  
ATOM    122  HG2 PRO A 458       3.652   3.761   9.226  1.00  0.00           H  
ATOM    123  HG3 PRO A 458       4.275   5.328   9.776  1.00  0.00           H  
ATOM    124  HD2 PRO A 458       2.049   3.674  10.893  1.00  0.00           H  
ATOM    125  HD3 PRO A 458       3.275   4.637  11.743  1.00  0.00           H  
ATOM    126  N   ALA A 459       0.041   6.737   7.731  1.00  0.00           N  
ATOM    127  CA  ALA A 459      -1.278   6.814   7.112  1.00  0.00           C  
ATOM    128  C   ALA A 459      -1.699   5.460   6.550  1.00  0.00           C  
ATOM    129  O   ALA A 459      -2.532   4.766   7.133  1.00  0.00           O  
ATOM    130  CB  ALA A 459      -1.286   7.871   6.018  1.00  0.00           C  
ATOM    131  H   ALA A 459       0.834   6.936   7.191  1.00  0.00           H  
ATOM    132  HA  ALA A 459      -1.985   7.111   7.874  1.00  0.00           H  
ATOM    133  HB1 ALA A 459      -2.062   8.595   6.223  1.00  0.00           H  
ATOM    134  HB2 ALA A 459      -1.474   7.403   5.063  1.00  0.00           H  
ATOM    135  HB3 ALA A 459      -0.328   8.370   5.992  1.00  0.00           H  
ATOM    136  N   PHE A 460      -1.118   5.090   5.413  1.00  0.00           N  
ATOM    137  CA  PHE A 460      -1.433   3.818   4.771  1.00  0.00           C  
ATOM    138  C   PHE A 460      -0.390   2.760   5.123  1.00  0.00           C  
ATOM    139  O   PHE A 460       0.076   2.017   4.259  1.00  0.00           O  
ATOM    140  CB  PHE A 460      -1.518   3.999   3.253  1.00  0.00           C  
ATOM    141  CG  PHE A 460      -2.916   3.880   2.714  1.00  0.00           C  
ATOM    142  CD1 PHE A 460      -3.676   2.749   2.966  1.00  0.00           C  
ATOM    143  CD2 PHE A 460      -3.469   4.900   1.955  1.00  0.00           C  
ATOM    144  CE1 PHE A 460      -4.962   2.637   2.473  1.00  0.00           C  
ATOM    145  CE2 PHE A 460      -4.754   4.793   1.459  1.00  0.00           C  
ATOM    146  CZ  PHE A 460      -5.501   3.660   1.718  1.00  0.00           C  
ATOM    147  H   PHE A 460      -0.461   5.686   4.996  1.00  0.00           H  
ATOM    148  HA  PHE A 460      -2.394   3.493   5.140  1.00  0.00           H  
ATOM    149  HB2 PHE A 460      -1.146   4.978   2.993  1.00  0.00           H  
ATOM    150  HB3 PHE A 460      -0.911   3.249   2.770  1.00  0.00           H  
ATOM    151  HD1 PHE A 460      -3.254   1.948   3.556  1.00  0.00           H  
ATOM    152  HD2 PHE A 460      -2.886   5.785   1.752  1.00  0.00           H  
ATOM    153  HE1 PHE A 460      -5.543   1.750   2.677  1.00  0.00           H  
ATOM    154  HE2 PHE A 460      -5.174   5.595   0.870  1.00  0.00           H  
ATOM    155  HZ  PHE A 460      -6.506   3.575   1.331  1.00  0.00           H  
ATOM    156  N   GLN A 461      -0.027   2.697   6.401  1.00  0.00           N  
ATOM    157  CA  GLN A 461       0.960   1.732   6.871  1.00  0.00           C  
ATOM    158  C   GLN A 461       0.551   0.309   6.501  1.00  0.00           C  
ATOM    159  O   GLN A 461       1.388  -0.507   6.114  1.00  0.00           O  
ATOM    160  CB  GLN A 461       1.132   1.850   8.389  1.00  0.00           C  
ATOM    161  CG  GLN A 461       2.041   0.789   8.991  1.00  0.00           C  
ATOM    162  CD  GLN A 461       1.279  -0.239   9.804  1.00  0.00           C  
ATOM    163  OE1 GLN A 461       1.051  -0.056  10.999  1.00  0.00           O  
ATOM    164  NE2 GLN A 461       0.878  -1.328   9.157  1.00  0.00           N  
ATOM    165  H   GLN A 461      -0.434   3.315   7.042  1.00  0.00           H  
ATOM    166  HA  GLN A 461       1.901   1.960   6.394  1.00  0.00           H  
ATOM    167  HB2 GLN A 461       1.550   2.820   8.617  1.00  0.00           H  
ATOM    168  HB3 GLN A 461       0.162   1.769   8.856  1.00  0.00           H  
ATOM    169  HG2 GLN A 461       2.557   0.280   8.190  1.00  0.00           H  
ATOM    170  HG3 GLN A 461       2.762   1.272   9.632  1.00  0.00           H  
ATOM    171 HE21 GLN A 461       1.096  -1.407   8.205  1.00  0.00           H  
ATOM    172 HE22 GLN A 461       0.383  -2.008   9.659  1.00  0.00           H  
ATOM    173  N   ASN A 462      -0.740   0.016   6.628  1.00  0.00           N  
ATOM    174  CA  ASN A 462      -1.258  -1.310   6.309  1.00  0.00           C  
ATOM    175  C   ASN A 462      -0.933  -1.694   4.869  1.00  0.00           C  
ATOM    176  O   ASN A 462      -0.464  -2.802   4.602  1.00  0.00           O  
ATOM    177  CB  ASN A 462      -2.771  -1.352   6.530  1.00  0.00           C  
ATOM    178  CG  ASN A 462      -3.270  -2.745   6.858  1.00  0.00           C  
ATOM    179  OD1 ASN A 462      -3.727  -3.008   7.969  1.00  0.00           O  
ATOM    180  ND2 ASN A 462      -3.183  -3.647   5.887  1.00  0.00           N  
ATOM    181  H   ASN A 462      -1.357   0.708   6.945  1.00  0.00           H  
ATOM    182  HA  ASN A 462      -0.788  -2.017   6.975  1.00  0.00           H  
ATOM    183  HB2 ASN A 462      -3.028  -0.696   7.349  1.00  0.00           H  
ATOM    184  HB3 ASN A 462      -3.268  -1.012   5.633  1.00  0.00           H  
ATOM    185 HD21 ASN A 462      -2.807  -3.368   5.027  1.00  0.00           H  
ATOM    186 HD22 ASN A 462      -3.498  -4.557   6.073  1.00  0.00           H  
ATOM    187  N   ALA A 463      -1.184  -0.772   3.946  1.00  0.00           N  
ATOM    188  CA  ALA A 463      -0.924  -1.008   2.531  1.00  0.00           C  
ATOM    189  C   ALA A 463       0.554  -1.296   2.277  1.00  0.00           C  
ATOM    190  O   ALA A 463       0.902  -2.201   1.515  1.00  0.00           O  
ATOM    191  CB  ALA A 463      -1.374   0.188   1.707  1.00  0.00           C  
ATOM    192  H   ALA A 463      -1.557   0.091   4.224  1.00  0.00           H  
ATOM    193  HA  ALA A 463      -1.507  -1.863   2.223  1.00  0.00           H  
ATOM    194  HB1 ALA A 463      -0.786   1.053   1.978  1.00  0.00           H  
ATOM    195  HB2 ALA A 463      -2.417   0.386   1.900  1.00  0.00           H  
ATOM    196  HB3 ALA A 463      -1.235  -0.027   0.656  1.00  0.00           H  
ATOM    197  N   GLU A 464       1.417  -0.511   2.907  1.00  0.00           N  
ATOM    198  CA  GLU A 464       2.857  -0.665   2.740  1.00  0.00           C  
ATOM    199  C   GLU A 464       3.372  -1.961   3.363  1.00  0.00           C  
ATOM    200  O   GLU A 464       4.158  -2.681   2.746  1.00  0.00           O  
ATOM    201  CB  GLU A 464       3.587   0.532   3.352  1.00  0.00           C  
ATOM    202  CG  GLU A 464       4.628   1.145   2.429  1.00  0.00           C  
ATOM    203  CD  GLU A 464       5.060   2.527   2.876  1.00  0.00           C  
ATOM    204  OE1 GLU A 464       4.186   3.321   3.282  1.00  0.00           O  
ATOM    205  OE2 GLU A 464       6.275   2.817   2.820  1.00  0.00           O  
ATOM    206  H   GLU A 464       1.078   0.198   3.491  1.00  0.00           H  
ATOM    207  HA  GLU A 464       3.061  -0.689   1.681  1.00  0.00           H  
ATOM    208  HB2 GLU A 464       2.862   1.294   3.597  1.00  0.00           H  
ATOM    209  HB3 GLU A 464       4.083   0.215   4.258  1.00  0.00           H  
ATOM    210  HG2 GLU A 464       5.496   0.503   2.409  1.00  0.00           H  
ATOM    211  HG3 GLU A 464       4.211   1.218   1.436  1.00  0.00           H  
ATOM    212  N   ARG A 465       2.949  -2.248   4.591  1.00  0.00           N  
ATOM    213  CA  ARG A 465       3.403  -3.450   5.287  1.00  0.00           C  
ATOM    214  C   ARG A 465       3.146  -4.718   4.468  1.00  0.00           C  
ATOM    215  O   ARG A 465       4.064  -5.517   4.248  1.00  0.00           O  
ATOM    216  CB  ARG A 465       2.768  -3.551   6.681  1.00  0.00           C  
ATOM    217  CG  ARG A 465       1.297  -3.927   6.686  1.00  0.00           C  
ATOM    218  CD  ARG A 465       0.837  -4.340   8.075  1.00  0.00           C  
ATOM    219  NE  ARG A 465      -0.618  -4.441   8.165  1.00  0.00           N  
ATOM    220  CZ  ARG A 465      -1.257  -5.066   9.151  1.00  0.00           C  
ATOM    221  NH1 ARG A 465      -0.575  -5.644  10.132  1.00  0.00           N  
ATOM    222  NH2 ARG A 465      -2.582  -5.113   9.157  1.00  0.00           N  
ATOM    223  H   ARG A 465       2.336  -1.633   5.045  1.00  0.00           H  
ATOM    224  HA  ARG A 465       4.472  -3.351   5.411  1.00  0.00           H  
ATOM    225  HB2 ARG A 465       3.303  -4.293   7.252  1.00  0.00           H  
ATOM    226  HB3 ARG A 465       2.871  -2.595   7.175  1.00  0.00           H  
ATOM    227  HG2 ARG A 465       0.717  -3.077   6.364  1.00  0.00           H  
ATOM    228  HG3 ARG A 465       1.141  -4.750   6.009  1.00  0.00           H  
ATOM    229  HD2 ARG A 465       1.269  -5.300   8.313  1.00  0.00           H  
ATOM    230  HD3 ARG A 465       1.182  -3.606   8.788  1.00  0.00           H  
ATOM    231  HE  ARG A 465      -1.146  -4.022   7.454  1.00  0.00           H  
ATOM    232 HH11 ARG A 465       0.424  -5.611  10.134  1.00  0.00           H  
ATOM    233 HH12 ARG A 465      -1.060  -6.111  10.871  1.00  0.00           H  
ATOM    234 HH21 ARG A 465      -3.102  -4.679   8.421  1.00  0.00           H  
ATOM    235 HH22 ARG A 465      -3.064  -5.583   9.898  1.00  0.00           H  
ATOM    236  N   LEU A 466       1.915  -4.915   4.000  1.00  0.00           N  
ATOM    237  CA  LEU A 466       1.626  -6.102   3.210  1.00  0.00           C  
ATOM    238  C   LEU A 466       2.391  -6.044   1.891  1.00  0.00           C  
ATOM    239  O   LEU A 466       2.818  -7.075   1.367  1.00  0.00           O  
ATOM    240  CB  LEU A 466       0.118  -6.297   3.000  1.00  0.00           C  
ATOM    241  CG  LEU A 466      -0.530  -5.474   1.891  1.00  0.00           C  
ATOM    242  CD1 LEU A 466      -1.480  -6.338   1.074  1.00  0.00           C  
ATOM    243  CD2 LEU A 466      -1.269  -4.289   2.484  1.00  0.00           C  
ATOM    244  H   LEU A 466       1.209  -4.260   4.179  1.00  0.00           H  
ATOM    245  HA  LEU A 466       2.003  -6.947   3.769  1.00  0.00           H  
ATOM    246  HB2 LEU A 466      -0.053  -7.341   2.785  1.00  0.00           H  
ATOM    247  HB3 LEU A 466      -0.382  -6.059   3.927  1.00  0.00           H  
ATOM    248  HG  LEU A 466       0.236  -5.097   1.233  1.00  0.00           H  
ATOM    249 HD11 LEU A 466      -2.483  -6.229   1.456  1.00  0.00           H  
ATOM    250 HD12 LEU A 466      -1.176  -7.371   1.147  1.00  0.00           H  
ATOM    251 HD13 LEU A 466      -1.452  -6.029   0.041  1.00  0.00           H  
ATOM    252 HD21 LEU A 466      -0.593  -3.456   2.568  1.00  0.00           H  
ATOM    253 HD22 LEU A 466      -1.643  -4.551   3.463  1.00  0.00           H  
ATOM    254 HD23 LEU A 466      -2.095  -4.020   1.842  1.00  0.00           H  
ATOM    255  N   LEU A 467       2.619  -4.826   1.384  1.00  0.00           N  
ATOM    256  CA  LEU A 467       3.396  -4.641   0.156  1.00  0.00           C  
ATOM    257  C   LEU A 467       4.699  -5.412   0.288  1.00  0.00           C  
ATOM    258  O   LEU A 467       5.152  -6.061  -0.651  1.00  0.00           O  
ATOM    259  CB  LEU A 467       3.679  -3.147  -0.074  1.00  0.00           C  
ATOM    260  CG  LEU A 467       3.939  -2.701  -1.527  1.00  0.00           C  
ATOM    261  CD1 LEU A 467       4.664  -3.773  -2.336  1.00  0.00           C  
ATOM    262  CD2 LEU A 467       2.638  -2.295  -2.215  1.00  0.00           C  
ATOM    263  H   LEU A 467       2.293  -4.036   1.867  1.00  0.00           H  
ATOM    264  HA  LEU A 467       2.837  -5.038  -0.672  1.00  0.00           H  
ATOM    265  HB2 LEU A 467       2.831  -2.589   0.297  1.00  0.00           H  
ATOM    266  HB3 LEU A 467       4.542  -2.879   0.516  1.00  0.00           H  
ATOM    267  HG  LEU A 467       4.577  -1.833  -1.501  1.00  0.00           H  
ATOM    268 HD11 LEU A 467       5.706  -3.794  -2.052  1.00  0.00           H  
ATOM    269 HD12 LEU A 467       4.586  -3.543  -3.394  1.00  0.00           H  
ATOM    270 HD13 LEU A 467       4.218  -4.736  -2.146  1.00  0.00           H  
ATOM    271 HD21 LEU A 467       1.800  -2.535  -1.576  1.00  0.00           H  
ATOM    272 HD22 LEU A 467       2.540  -2.829  -3.151  1.00  0.00           H  
ATOM    273 HD23 LEU A 467       2.648  -1.232  -2.409  1.00  0.00           H  
ATOM    274  N   LEU A 468       5.271  -5.345   1.488  1.00  0.00           N  
ATOM    275  CA  LEU A 468       6.506  -6.042   1.805  1.00  0.00           C  
ATOM    276  C   LEU A 468       6.269  -7.546   1.919  1.00  0.00           C  
ATOM    277  O   LEU A 468       7.149  -8.343   1.607  1.00  0.00           O  
ATOM    278  CB  LEU A 468       7.092  -5.522   3.122  1.00  0.00           C  
ATOM    279  CG  LEU A 468       6.816  -4.049   3.438  1.00  0.00           C  
ATOM    280  CD1 LEU A 468       7.554  -3.626   4.700  1.00  0.00           C  
ATOM    281  CD2 LEU A 468       7.214  -3.167   2.264  1.00  0.00           C  
ATOM    282  H   LEU A 468       4.837  -4.819   2.185  1.00  0.00           H  
ATOM    283  HA  LEU A 468       7.211  -5.853   1.010  1.00  0.00           H  
ATOM    284  HB2 LEU A 468       6.691  -6.120   3.926  1.00  0.00           H  
ATOM    285  HB3 LEU A 468       8.159  -5.665   3.090  1.00  0.00           H  
ATOM    286  HG  LEU A 468       5.760  -3.917   3.614  1.00  0.00           H  
ATOM    287 HD11 LEU A 468       6.961  -2.902   5.239  1.00  0.00           H  
ATOM    288 HD12 LEU A 468       8.504  -3.187   4.432  1.00  0.00           H  
ATOM    289 HD13 LEU A 468       7.722  -4.492   5.326  1.00  0.00           H  
ATOM    290 HD21 LEU A 468       6.965  -2.139   2.485  1.00  0.00           H  
ATOM    291 HD22 LEU A 468       6.683  -3.482   1.379  1.00  0.00           H  
ATOM    292 HD23 LEU A 468       8.278  -3.250   2.095  1.00  0.00           H  
ATOM    293  N   ALA A 469       5.083  -7.934   2.392  1.00  0.00           N  
ATOM    294  CA  ALA A 469       4.762  -9.349   2.567  1.00  0.00           C  
ATOM    295  C   ALA A 469       4.934 -10.137   1.272  1.00  0.00           C  
ATOM    296  O   ALA A 469       5.588 -11.180   1.258  1.00  0.00           O  
ATOM    297  CB  ALA A 469       3.343  -9.505   3.093  1.00  0.00           C  
ATOM    298  H   ALA A 469       4.420  -7.256   2.648  1.00  0.00           H  
ATOM    299  HA  ALA A 469       5.439  -9.750   3.304  1.00  0.00           H  
ATOM    300  HB1 ALA A 469       3.207  -8.869   3.955  1.00  0.00           H  
ATOM    301  HB2 ALA A 469       3.174 -10.533   3.375  1.00  0.00           H  
ATOM    302  HB3 ALA A 469       2.641  -9.223   2.323  1.00  0.00           H  
ATOM    303  N   HIS A 470       4.373  -9.628   0.181  1.00  0.00           N  
ATOM    304  CA  HIS A 470       4.508 -10.295  -1.114  1.00  0.00           C  
ATOM    305  C   HIS A 470       5.893 -10.006  -1.665  1.00  0.00           C  
ATOM    306  O   HIS A 470       6.563 -10.865  -2.236  1.00  0.00           O  
ATOM    307  CB  HIS A 470       3.444  -9.815  -2.118  1.00  0.00           C  
ATOM    308  CG  HIS A 470       2.210  -9.225  -1.499  1.00  0.00           C  
ATOM    309  ND1 HIS A 470       2.182  -7.978  -0.917  1.00  0.00           N  
ATOM    310  CD2 HIS A 470       0.951  -9.714  -1.392  1.00  0.00           C  
ATOM    311  CE1 HIS A 470       0.962  -7.727  -0.476  1.00  0.00           C  
ATOM    312  NE2 HIS A 470       0.196  -8.763  -0.753  1.00  0.00           N  
ATOM    313  H   HIS A 470       3.882  -8.784   0.242  1.00  0.00           H  
ATOM    314  HA  HIS A 470       4.404 -11.358  -0.959  1.00  0.00           H  
ATOM    315  HB2 HIS A 470       3.881  -9.061  -2.755  1.00  0.00           H  
ATOM    316  HB3 HIS A 470       3.139 -10.653  -2.727  1.00  0.00           H  
ATOM    317  HD1 HIS A 470       2.943  -7.365  -0.836  1.00  0.00           H  
ATOM    318  HD2 HIS A 470       0.604 -10.674  -1.743  1.00  0.00           H  
ATOM    319  HE1 HIS A 470       0.647  -6.829   0.031  1.00  0.00           H  
ATOM    320  HE2 HIS A 470      -0.725  -8.882  -0.443  1.00  0.00           H  
ATOM    321  N   MET A 471       6.291  -8.763  -1.466  1.00  0.00           N  
ATOM    322  CA  MET A 471       7.576  -8.240  -1.896  1.00  0.00           C  
ATOM    323  C   MET A 471       8.747  -9.087  -1.414  1.00  0.00           C  
ATOM    324  O   MET A 471       9.700  -9.341  -2.150  1.00  0.00           O  
ATOM    325  CB  MET A 471       7.729  -6.867  -1.279  1.00  0.00           C  
ATOM    326  CG  MET A 471       7.612  -5.707  -2.240  1.00  0.00           C  
ATOM    327  SD  MET A 471       8.367  -4.236  -1.542  1.00  0.00           S  
ATOM    328  CE  MET A 471       9.927  -4.939  -1.010  1.00  0.00           C  
ATOM    329  H   MET A 471       5.680  -8.155  -0.998  1.00  0.00           H  
ATOM    330  HA  MET A 471       7.591  -8.157  -2.967  1.00  0.00           H  
ATOM    331  HB2 MET A 471       6.973  -6.749  -0.525  1.00  0.00           H  
ATOM    332  HB3 MET A 471       8.692  -6.817  -0.806  1.00  0.00           H  
ATOM    333  HG2 MET A 471       8.114  -5.961  -3.163  1.00  0.00           H  
ATOM    334  HG3 MET A 471       6.569  -5.510  -2.432  1.00  0.00           H  
ATOM    335  HE1 MET A 471       9.740  -5.761  -0.322  1.00  0.00           H  
ATOM    336  HE2 MET A 471      10.514  -4.180  -0.519  1.00  0.00           H  
ATOM    337  HE3 MET A 471      10.458  -5.313  -1.874  1.00  0.00           H  
ATOM    338  N   MET A 472       8.673  -9.475  -0.152  1.00  0.00           N  
ATOM    339  CA  MET A 472       9.723 -10.247   0.499  1.00  0.00           C  
ATOM    340  C   MET A 472      10.008 -11.564  -0.209  1.00  0.00           C  
ATOM    341  O   MET A 472      10.932 -12.285   0.166  1.00  0.00           O  
ATOM    342  CB  MET A 472       9.352 -10.501   1.958  1.00  0.00           C  
ATOM    343  CG  MET A 472       9.629  -9.309   2.862  1.00  0.00           C  
ATOM    344  SD  MET A 472       8.966  -9.520   4.524  1.00  0.00           S  
ATOM    345  CE  MET A 472       8.371  -7.867   4.860  1.00  0.00           C  
ATOM    346  H   MET A 472       7.889  -9.210   0.374  1.00  0.00           H  
ATOM    347  HA  MET A 472      10.623  -9.651   0.475  1.00  0.00           H  
ATOM    348  HB2 MET A 472       8.299 -10.735   2.015  1.00  0.00           H  
ATOM    349  HB3 MET A 472       9.920 -11.343   2.321  1.00  0.00           H  
ATOM    350  HG2 MET A 472      10.696  -9.168   2.932  1.00  0.00           H  
ATOM    351  HG3 MET A 472       9.182  -8.430   2.420  1.00  0.00           H  
ATOM    352  HE1 MET A 472       8.761  -7.529   5.811  1.00  0.00           H  
ATOM    353  HE2 MET A 472       7.287  -7.876   4.891  1.00  0.00           H  
ATOM    354  HE3 MET A 472       8.709  -7.199   4.081  1.00  0.00           H  
ATOM    355  N   ARG A 473       9.208 -11.894  -1.212  1.00  0.00           N  
ATOM    356  CA  ARG A 473       9.397 -13.155  -1.926  1.00  0.00           C  
ATOM    357  C   ARG A 473       9.336 -12.992  -3.442  1.00  0.00           C  
ATOM    358  O   ARG A 473      10.340 -13.162  -4.134  1.00  0.00           O  
ATOM    359  CB  ARG A 473       8.348 -14.172  -1.478  1.00  0.00           C  
ATOM    360  CG  ARG A 473       8.482 -14.582  -0.020  1.00  0.00           C  
ATOM    361  CD  ARG A 473       7.143 -14.994   0.571  1.00  0.00           C  
ATOM    362  NE  ARG A 473       7.239 -16.239   1.330  1.00  0.00           N  
ATOM    363  CZ  ARG A 473       7.945 -16.372   2.450  1.00  0.00           C  
ATOM    364  NH1 ARG A 473       8.619 -15.341   2.944  1.00  0.00           N  
ATOM    365  NH2 ARG A 473       7.977 -17.539   3.078  1.00  0.00           N  
ATOM    366  H   ARG A 473       8.478 -11.289  -1.467  1.00  0.00           H  
ATOM    367  HA  ARG A 473      10.373 -13.533  -1.665  1.00  0.00           H  
ATOM    368  HB2 ARG A 473       7.366 -13.747  -1.620  1.00  0.00           H  
ATOM    369  HB3 ARG A 473       8.439 -15.058  -2.088  1.00  0.00           H  
ATOM    370  HG2 ARG A 473       9.166 -15.415   0.048  1.00  0.00           H  
ATOM    371  HG3 ARG A 473       8.873 -13.747   0.543  1.00  0.00           H  
ATOM    372  HD2 ARG A 473       6.798 -14.210   1.228  1.00  0.00           H  
ATOM    373  HD3 ARG A 473       6.434 -15.126  -0.233  1.00  0.00           H  
ATOM    374  HE  ARG A 473       6.751 -17.016   0.986  1.00  0.00           H  
ATOM    375 HH11 ARG A 473       8.600 -14.459   2.475  1.00  0.00           H  
ATOM    376 HH12 ARG A 473       9.148 -15.448   3.786  1.00  0.00           H  
ATOM    377 HH21 ARG A 473       7.470 -18.320   2.711  1.00  0.00           H  
ATOM    378 HH22 ARG A 473       8.508 -17.640   3.920  1.00  0.00           H  
ATOM    379  N   SER A 474       8.149 -12.696  -3.955  1.00  0.00           N  
ATOM    380  CA  SER A 474       7.958 -12.550  -5.396  1.00  0.00           C  
ATOM    381  C   SER A 474       8.723 -11.350  -5.951  1.00  0.00           C  
ATOM    382  O   SER A 474       8.452 -10.207  -5.594  1.00  0.00           O  
ATOM    383  CB  SER A 474       6.467 -12.427  -5.720  1.00  0.00           C  
ATOM    384  OG  SER A 474       6.259 -11.755  -6.950  1.00  0.00           O  
ATOM    385  H   SER A 474       7.381 -12.592  -3.354  1.00  0.00           H  
ATOM    386  HA  SER A 474       8.341 -13.444  -5.866  1.00  0.00           H  
ATOM    387  HB2 SER A 474       6.035 -13.415  -5.788  1.00  0.00           H  
ATOM    388  HB3 SER A 474       5.975 -11.875  -4.933  1.00  0.00           H  
ATOM    389  HG  SER A 474       5.601 -12.226  -7.465  1.00  0.00           H  
ATOM    390  N   ARG A 475       9.678 -11.622  -6.836  1.00  0.00           N  
ATOM    391  CA  ARG A 475      10.472 -10.562  -7.449  1.00  0.00           C  
ATOM    392  C   ARG A 475       9.592  -9.651  -8.309  1.00  0.00           C  
ATOM    393  O   ARG A 475       9.967  -8.520  -8.611  1.00  0.00           O  
ATOM    394  CB  ARG A 475      11.606 -11.157  -8.293  1.00  0.00           C  
ATOM    395  CG  ARG A 475      11.123 -11.911  -9.522  1.00  0.00           C  
ATOM    396  CD  ARG A 475      12.180 -11.933 -10.615  1.00  0.00           C  
ATOM    397  NE  ARG A 475      11.591 -12.048 -11.946  1.00  0.00           N  
ATOM    398  CZ  ARG A 475      10.984 -13.144 -12.398  1.00  0.00           C  
ATOM    399  NH1 ARG A 475      10.883 -14.221 -11.627  1.00  0.00           N  
ATOM    400  NH2 ARG A 475      10.475 -13.164 -13.622  1.00  0.00           N  
ATOM    401  H   ARG A 475       9.846 -12.554  -7.089  1.00  0.00           H  
ATOM    402  HA  ARG A 475      10.901  -9.973  -6.653  1.00  0.00           H  
ATOM    403  HB2 ARG A 475      12.258 -10.357  -8.618  1.00  0.00           H  
ATOM    404  HB3 ARG A 475      12.173 -11.838  -7.679  1.00  0.00           H  
ATOM    405  HG2 ARG A 475      10.890 -12.927  -9.241  1.00  0.00           H  
ATOM    406  HG3 ARG A 475      10.234 -11.429  -9.904  1.00  0.00           H  
ATOM    407  HD2 ARG A 475      12.751 -11.018 -10.563  1.00  0.00           H  
ATOM    408  HD3 ARG A 475      12.836 -12.775 -10.446  1.00  0.00           H  
ATOM    409  HE  ARG A 475      11.651 -11.269 -12.538  1.00  0.00           H  
ATOM    410 HH11 ARG A 475      11.263 -14.214 -10.703  1.00  0.00           H  
ATOM    411 HH12 ARG A 475      10.424 -15.041 -11.971  1.00  0.00           H  
ATOM    412 HH21 ARG A 475      10.549 -12.356 -14.206  1.00  0.00           H  
ATOM    413 HH22 ARG A 475      10.019 -13.987 -13.962  1.00  0.00           H  
ATOM    414  N   ASP A 476       8.411 -10.141  -8.686  1.00  0.00           N  
ATOM    415  CA  ASP A 476       7.491  -9.356  -9.490  1.00  0.00           C  
ATOM    416  C   ASP A 476       6.971  -8.206  -8.656  1.00  0.00           C  
ATOM    417  O   ASP A 476       7.032  -7.043  -9.057  1.00  0.00           O  
ATOM    418  CB  ASP A 476       6.332 -10.226  -9.984  1.00  0.00           C  
ATOM    419  CG  ASP A 476       6.130 -10.124 -11.483  1.00  0.00           C  
ATOM    420  OD1 ASP A 476       5.792  -9.021 -11.964  1.00  0.00           O  
ATOM    421  OD2 ASP A 476       6.310 -11.146 -12.177  1.00  0.00           O  
ATOM    422  H   ASP A 476       8.144 -11.033  -8.401  1.00  0.00           H  
ATOM    423  HA  ASP A 476       8.034  -8.963 -10.337  1.00  0.00           H  
ATOM    424  HB2 ASP A 476       6.534 -11.257  -9.737  1.00  0.00           H  
ATOM    425  HB3 ASP A 476       5.420  -9.915  -9.494  1.00  0.00           H  
ATOM    426  N   VAL A 477       6.486  -8.537  -7.470  1.00  0.00           N  
ATOM    427  CA  VAL A 477       5.990  -7.521  -6.571  1.00  0.00           C  
ATOM    428  C   VAL A 477       7.131  -6.582  -6.194  1.00  0.00           C  
ATOM    429  O   VAL A 477       6.946  -5.376  -6.083  1.00  0.00           O  
ATOM    430  CB  VAL A 477       5.320  -8.111  -5.306  1.00  0.00           C  
ATOM    431  CG1 VAL A 477       6.121  -9.276  -4.757  1.00  0.00           C  
ATOM    432  CG2 VAL A 477       5.122  -7.041  -4.238  1.00  0.00           C  
ATOM    433  H   VAL A 477       6.484  -9.474  -7.196  1.00  0.00           H  
ATOM    434  HA  VAL A 477       5.252  -6.964  -7.115  1.00  0.00           H  
ATOM    435  HB  VAL A 477       4.346  -8.483  -5.588  1.00  0.00           H  
ATOM    436 HG11 VAL A 477       7.102  -8.935  -4.470  1.00  0.00           H  
ATOM    437 HG12 VAL A 477       6.211 -10.038  -5.512  1.00  0.00           H  
ATOM    438 HG13 VAL A 477       5.615  -9.682  -3.899  1.00  0.00           H  
ATOM    439 HG21 VAL A 477       5.260  -6.063  -4.675  1.00  0.00           H  
ATOM    440 HG22 VAL A 477       5.844  -7.184  -3.447  1.00  0.00           H  
ATOM    441 HG23 VAL A 477       4.124  -7.117  -3.833  1.00  0.00           H  
ATOM    442  N   ALA A 478       8.326  -7.141  -6.040  1.00  0.00           N  
ATOM    443  CA  ALA A 478       9.497  -6.335  -5.722  1.00  0.00           C  
ATOM    444  C   ALA A 478       9.664  -5.243  -6.779  1.00  0.00           C  
ATOM    445  O   ALA A 478      10.110  -4.131  -6.493  1.00  0.00           O  
ATOM    446  CB  ALA A 478      10.739  -7.209  -5.644  1.00  0.00           C  
ATOM    447  H   ALA A 478       8.428  -8.107  -6.170  1.00  0.00           H  
ATOM    448  HA  ALA A 478       9.338  -5.874  -4.757  1.00  0.00           H  
ATOM    449  HB1 ALA A 478      10.512  -8.107  -5.086  1.00  0.00           H  
ATOM    450  HB2 ALA A 478      11.530  -6.668  -5.147  1.00  0.00           H  
ATOM    451  HB3 ALA A 478      11.055  -7.477  -6.641  1.00  0.00           H  
ATOM    452  N   LEU A 479       9.282  -5.568  -8.006  1.00  0.00           N  
ATOM    453  CA  LEU A 479       9.364  -4.611  -9.097  1.00  0.00           C  
ATOM    454  C   LEU A 479       8.317  -3.514  -8.908  1.00  0.00           C  
ATOM    455  O   LEU A 479       8.563  -2.348  -9.211  1.00  0.00           O  
ATOM    456  CB  LEU A 479       9.173  -5.313 -10.448  1.00  0.00           C  
ATOM    457  CG  LEU A 479       7.744  -5.298 -10.996  1.00  0.00           C  
ATOM    458  CD1 LEU A 479       7.539  -4.106 -11.918  1.00  0.00           C  
ATOM    459  CD2 LEU A 479       7.433  -6.599 -11.724  1.00  0.00           C  
ATOM    460  H   LEU A 479       8.925  -6.466  -8.179  1.00  0.00           H  
ATOM    461  HA  LEU A 479      10.346  -4.162  -9.068  1.00  0.00           H  
ATOM    462  HB2 LEU A 479       9.819  -4.836 -11.171  1.00  0.00           H  
ATOM    463  HB3 LEU A 479       9.482  -6.342 -10.341  1.00  0.00           H  
ATOM    464  HG  LEU A 479       7.056  -5.202 -10.168  1.00  0.00           H  
ATOM    465 HD11 LEU A 479       8.149  -4.225 -12.801  1.00  0.00           H  
ATOM    466 HD12 LEU A 479       7.823  -3.200 -11.404  1.00  0.00           H  
ATOM    467 HD13 LEU A 479       6.499  -4.047 -12.204  1.00  0.00           H  
ATOM    468 HD21 LEU A 479       8.169  -7.344 -11.463  1.00  0.00           H  
ATOM    469 HD22 LEU A 479       7.456  -6.430 -12.791  1.00  0.00           H  
ATOM    470 HD23 LEU A 479       6.452  -6.946 -11.436  1.00  0.00           H  
ATOM    471  N   VAL A 480       7.139  -3.906  -8.414  1.00  0.00           N  
ATOM    472  CA  VAL A 480       6.052  -2.955  -8.200  1.00  0.00           C  
ATOM    473  C   VAL A 480       6.445  -1.888  -7.190  1.00  0.00           C  
ATOM    474  O   VAL A 480       6.062  -0.726  -7.324  1.00  0.00           O  
ATOM    475  CB  VAL A 480       4.731  -3.643  -7.778  1.00  0.00           C  
ATOM    476  CG1 VAL A 480       4.460  -4.863  -8.648  1.00  0.00           C  
ATOM    477  CG2 VAL A 480       4.721  -4.017  -6.299  1.00  0.00           C  
ATOM    478  H   VAL A 480       6.999  -4.854  -8.200  1.00  0.00           H  
ATOM    479  HA  VAL A 480       5.872  -2.463  -9.137  1.00  0.00           H  
ATOM    480  HB  VAL A 480       3.930  -2.942  -7.950  1.00  0.00           H  
ATOM    481 HG11 VAL A 480       4.120  -5.678  -8.028  1.00  0.00           H  
ATOM    482 HG12 VAL A 480       5.366  -5.154  -9.157  1.00  0.00           H  
ATOM    483 HG13 VAL A 480       3.700  -4.624  -9.375  1.00  0.00           H  
ATOM    484 HG21 VAL A 480       3.932  -3.480  -5.795  1.00  0.00           H  
ATOM    485 HG22 VAL A 480       5.664  -3.762  -5.851  1.00  0.00           H  
ATOM    486 HG23 VAL A 480       4.551  -5.078  -6.197  1.00  0.00           H  
ATOM    487  N   VAL A 481       7.220  -2.273  -6.185  1.00  0.00           N  
ATOM    488  CA  VAL A 481       7.656  -1.321  -5.185  1.00  0.00           C  
ATOM    489  C   VAL A 481       8.670  -0.343  -5.783  1.00  0.00           C  
ATOM    490  O   VAL A 481       8.503   0.873  -5.698  1.00  0.00           O  
ATOM    491  CB  VAL A 481       8.252  -2.020  -3.940  1.00  0.00           C  
ATOM    492  CG1 VAL A 481       9.260  -3.083  -4.341  1.00  0.00           C  
ATOM    493  CG2 VAL A 481       8.881  -1.006  -2.995  1.00  0.00           C  
ATOM    494  H   VAL A 481       7.511  -3.207  -6.123  1.00  0.00           H  
ATOM    495  HA  VAL A 481       6.786  -0.767  -4.871  1.00  0.00           H  
ATOM    496  HB  VAL A 481       7.446  -2.510  -3.415  1.00  0.00           H  
ATOM    497 HG11 VAL A 481      10.071  -2.625  -4.878  1.00  0.00           H  
ATOM    498 HG12 VAL A 481       8.778  -3.818  -4.969  1.00  0.00           H  
ATOM    499 HG13 VAL A 481       9.647  -3.565  -3.460  1.00  0.00           H  
ATOM    500 HG21 VAL A 481       8.604  -1.242  -1.979  1.00  0.00           H  
ATOM    501 HG22 VAL A 481       8.528  -0.016  -3.243  1.00  0.00           H  
ATOM    502 HG23 VAL A 481       9.956  -1.040  -3.093  1.00  0.00           H  
ATOM    503  N   GLN A 482       9.728  -0.876  -6.385  1.00  0.00           N  
ATOM    504  CA  GLN A 482      10.758  -0.036  -6.982  1.00  0.00           C  
ATOM    505  C   GLN A 482      10.254   0.743  -8.201  1.00  0.00           C  
ATOM    506  O   GLN A 482      10.506   1.942  -8.326  1.00  0.00           O  
ATOM    507  CB  GLN A 482      11.978  -0.878  -7.369  1.00  0.00           C  
ATOM    508  CG  GLN A 482      11.632  -2.192  -8.055  1.00  0.00           C  
ATOM    509  CD  GLN A 482      12.309  -2.343  -9.403  1.00  0.00           C  
ATOM    510  OE1 GLN A 482      13.536  -2.377  -9.494  1.00  0.00           O  
ATOM    511  NE2 GLN A 482      11.511  -2.437 -10.461  1.00  0.00           N  
ATOM    512  H   GLN A 482       9.815  -1.848  -6.433  1.00  0.00           H  
ATOM    513  HA  GLN A 482      11.060   0.677  -6.229  1.00  0.00           H  
ATOM    514  HB2 GLN A 482      12.599  -0.301  -8.038  1.00  0.00           H  
ATOM    515  HB3 GLN A 482      12.542  -1.103  -6.476  1.00  0.00           H  
ATOM    516  HG2 GLN A 482      11.945  -3.007  -7.420  1.00  0.00           H  
ATOM    517  HG3 GLN A 482      10.563  -2.239  -8.199  1.00  0.00           H  
ATOM    518 HE21 GLN A 482      10.543  -2.402 -10.314  1.00  0.00           H  
ATOM    519 HE22 GLN A 482      11.922  -2.537 -11.344  1.00  0.00           H  
ATOM    520  N   GLU A 483       9.583   0.049  -9.118  1.00  0.00           N  
ATOM    521  CA  GLU A 483       9.094   0.670 -10.349  1.00  0.00           C  
ATOM    522  C   GLU A 483       7.803   1.471 -10.166  1.00  0.00           C  
ATOM    523  O   GLU A 483       7.686   2.584 -10.677  1.00  0.00           O  
ATOM    524  CB  GLU A 483       8.880  -0.400 -11.421  1.00  0.00           C  
ATOM    525  CG  GLU A 483       8.562   0.170 -12.794  1.00  0.00           C  
ATOM    526  CD  GLU A 483       8.009  -0.874 -13.745  1.00  0.00           C  
ATOM    527  OE1 GLU A 483       6.935  -1.439 -13.447  1.00  0.00           O  
ATOM    528  OE2 GLU A 483       8.648  -1.126 -14.788  1.00  0.00           O  
ATOM    529  H   GLU A 483       9.440  -0.911  -8.979  1.00  0.00           H  
ATOM    530  HA  GLU A 483       9.862   1.344 -10.695  1.00  0.00           H  
ATOM    531  HB2 GLU A 483       9.776  -0.997 -11.501  1.00  0.00           H  
ATOM    532  HB3 GLU A 483       8.060  -1.036 -11.120  1.00  0.00           H  
ATOM    533  HG2 GLU A 483       7.832   0.956 -12.684  1.00  0.00           H  
ATOM    534  HG3 GLU A 483       9.468   0.578 -13.219  1.00  0.00           H  
ATOM    535  N   ARG A 484       6.824   0.899  -9.471  1.00  0.00           N  
ATOM    536  CA  ARG A 484       5.543   1.577  -9.282  1.00  0.00           C  
ATOM    537  C   ARG A 484       5.522   2.428  -8.016  1.00  0.00           C  
ATOM    538  O   ARG A 484       5.173   3.608  -8.060  1.00  0.00           O  
ATOM    539  CB  ARG A 484       4.405   0.554  -9.247  1.00  0.00           C  
ATOM    540  CG  ARG A 484       3.601   0.496 -10.535  1.00  0.00           C  
ATOM    541  CD  ARG A 484       4.078  -0.631 -11.439  1.00  0.00           C  
ATOM    542  NE  ARG A 484       2.965  -1.352 -12.050  1.00  0.00           N  
ATOM    543  CZ  ARG A 484       3.106  -2.467 -12.763  1.00  0.00           C  
ATOM    544  NH1 ARG A 484       4.310  -2.991 -12.957  1.00  0.00           N  
ATOM    545  NH2 ARG A 484       2.040  -3.060 -13.283  1.00  0.00           N  
ATOM    546  H   ARG A 484       6.954  -0.001  -9.105  1.00  0.00           H  
ATOM    547  HA  ARG A 484       5.393   2.227 -10.130  1.00  0.00           H  
ATOM    548  HB2 ARG A 484       4.820  -0.426  -9.066  1.00  0.00           H  
ATOM    549  HB3 ARG A 484       3.732   0.805  -8.439  1.00  0.00           H  
ATOM    550  HG2 ARG A 484       2.561   0.333 -10.293  1.00  0.00           H  
ATOM    551  HG3 ARG A 484       3.708   1.435 -11.058  1.00  0.00           H  
ATOM    552  HD2 ARG A 484       4.693  -0.210 -12.221  1.00  0.00           H  
ATOM    553  HD3 ARG A 484       4.665  -1.322 -10.853  1.00  0.00           H  
ATOM    554  HE  ARG A 484       2.063  -0.987 -11.922  1.00  0.00           H  
ATOM    555 HH11 ARG A 484       5.118  -2.548 -12.568  1.00  0.00           H  
ATOM    556 HH12 ARG A 484       4.409  -3.829 -13.494  1.00  0.00           H  
ATOM    557 HH21 ARG A 484       1.131  -2.671 -13.139  1.00  0.00           H  
ATOM    558 HH22 ARG A 484       2.146  -3.899 -13.819  1.00  0.00           H  
ATOM    559  N   ILE A 485       5.881   1.829  -6.889  1.00  0.00           N  
ATOM    560  CA  ILE A 485       5.884   2.545  -5.621  1.00  0.00           C  
ATOM    561  C   ILE A 485       6.996   3.590  -5.573  1.00  0.00           C  
ATOM    562  O   ILE A 485       8.012   3.465  -6.258  1.00  0.00           O  
ATOM    563  CB  ILE A 485       6.039   1.583  -4.432  1.00  0.00           C  
ATOM    564  CG1 ILE A 485       4.859   0.615  -4.381  1.00  0.00           C  
ATOM    565  CG2 ILE A 485       6.153   2.353  -3.128  1.00  0.00           C  
ATOM    566  CD1 ILE A 485       4.900  -0.313  -3.191  1.00  0.00           C  
ATOM    567  H   ILE A 485       6.142   0.884  -6.908  1.00  0.00           H  
ATOM    568  HA  ILE A 485       4.931   3.045  -5.522  1.00  0.00           H  
ATOM    569  HB  ILE A 485       6.947   1.023  -4.565  1.00  0.00           H  
ATOM    570 HG12 ILE A 485       3.940   1.180  -4.332  1.00  0.00           H  
ATOM    571 HG13 ILE A 485       4.860   0.011  -5.276  1.00  0.00           H  
ATOM    572 HG21 ILE A 485       5.398   3.122  -3.099  1.00  0.00           H  
ATOM    573 HG22 ILE A 485       7.133   2.804  -3.065  1.00  0.00           H  
ATOM    574 HG23 ILE A 485       6.013   1.677  -2.299  1.00  0.00           H  
ATOM    575 HD11 ILE A 485       4.259   0.076  -2.413  1.00  0.00           H  
ATOM    576 HD12 ILE A 485       5.916  -0.383  -2.822  1.00  0.00           H  
ATOM    577 HD13 ILE A 485       4.557  -1.291  -3.488  1.00  0.00           H  
ATOM    578  N   GLY A 486       6.793   4.617  -4.755  1.00  0.00           N  
ATOM    579  CA  GLY A 486       7.781   5.671  -4.620  1.00  0.00           C  
ATOM    580  C   GLY A 486       8.456   5.658  -3.262  1.00  0.00           C  
ATOM    581  O   GLY A 486       8.802   4.596  -2.745  1.00  0.00           O  
ATOM    582  H   GLY A 486       5.963   4.657  -4.235  1.00  0.00           H  
ATOM    583  HA2 GLY A 486       8.534   5.546  -5.386  1.00  0.00           H  
ATOM    584  HA3 GLY A 486       7.296   6.627  -4.759  1.00  0.00           H  
ATOM    585  N   GLY A 487       8.642   6.839  -2.679  1.00  0.00           N  
ATOM    586  CA  GLY A 487       9.277   6.928  -1.375  1.00  0.00           C  
ATOM    587  C   GLY A 487       9.791   8.321  -1.064  1.00  0.00           C  
ATOM    588  O   GLY A 487      10.130   9.083  -1.970  1.00  0.00           O  
ATOM    589  H   GLY A 487       8.345   7.655  -3.134  1.00  0.00           H  
ATOM    590  HA2 GLY A 487       8.560   6.646  -0.619  1.00  0.00           H  
ATOM    591  HA3 GLY A 487      10.106   6.237  -1.344  1.00  0.00           H  
ATOM    592  N   ARG A 488       9.851   8.652   0.223  1.00  0.00           N  
ATOM    593  CA  ARG A 488      10.330   9.959   0.660  1.00  0.00           C  
ATOM    594  C   ARG A 488      11.267   9.818   1.857  1.00  0.00           C  
ATOM    595  O   ARG A 488      12.463  10.089   1.756  1.00  0.00           O  
ATOM    596  CB  ARG A 488       9.151  10.864   1.023  1.00  0.00           C  
ATOM    597  CG  ARG A 488       9.462  12.347   0.903  1.00  0.00           C  
ATOM    598  CD  ARG A 488       9.857  12.944   2.243  1.00  0.00           C  
ATOM    599  NE  ARG A 488      10.799  14.051   2.094  1.00  0.00           N  
ATOM    600  CZ  ARG A 488      10.441  15.289   1.762  1.00  0.00           C  
ATOM    601  NH1 ARG A 488       9.164  15.584   1.545  1.00  0.00           N  
ATOM    602  NH2 ARG A 488      11.361  16.237   1.649  1.00  0.00           N  
ATOM    603  H   ARG A 488       9.569   7.998   0.897  1.00  0.00           H  
ATOM    604  HA  ARG A 488      10.876  10.403  -0.160  1.00  0.00           H  
ATOM    605  HB2 ARG A 488       8.323  10.637   0.367  1.00  0.00           H  
ATOM    606  HB3 ARG A 488       8.856  10.661   2.042  1.00  0.00           H  
ATOM    607  HG2 ARG A 488      10.277  12.479   0.207  1.00  0.00           H  
ATOM    608  HG3 ARG A 488       8.584  12.860   0.535  1.00  0.00           H  
ATOM    609  HD2 ARG A 488       8.969  13.303   2.739  1.00  0.00           H  
ATOM    610  HD3 ARG A 488      10.316  12.172   2.844  1.00  0.00           H  
ATOM    611  HE  ARG A 488      11.747  13.862   2.248  1.00  0.00           H  
ATOM    612 HH11 ARG A 488       8.465  14.874   1.628  1.00  0.00           H  
ATOM    613 HH12 ARG A 488       8.903  16.516   1.297  1.00  0.00           H  
ATOM    614 HH21 ARG A 488      12.324  16.022   1.812  1.00  0.00           H  
ATOM    615 HH22 ARG A 488      11.092  17.168   1.399  1.00  0.00           H  
ATOM    616  N   PHE A 489      10.715   9.386   2.987  1.00  0.00           N  
ATOM    617  CA  PHE A 489      11.502   9.202   4.201  1.00  0.00           C  
ATOM    618  C   PHE A 489      10.756   8.322   5.205  1.00  0.00           C  
ATOM    619  O   PHE A 489      10.909   7.100   5.197  1.00  0.00           O  
ATOM    620  CB  PHE A 489      11.853  10.557   4.824  1.00  0.00           C  
ATOM    621  CG  PHE A 489      13.272  10.983   4.575  1.00  0.00           C  
ATOM    622  CD1 PHE A 489      14.328  10.178   4.970  1.00  0.00           C  
ATOM    623  CD2 PHE A 489      13.549  12.187   3.947  1.00  0.00           C  
ATOM    624  CE1 PHE A 489      15.636  10.566   4.742  1.00  0.00           C  
ATOM    625  CE2 PHE A 489      14.854  12.579   3.717  1.00  0.00           C  
ATOM    626  CZ  PHE A 489      15.899  11.767   4.115  1.00  0.00           C  
ATOM    627  H   PHE A 489       9.758   9.182   3.004  1.00  0.00           H  
ATOM    628  HA  PHE A 489      12.418   8.701   3.922  1.00  0.00           H  
ATOM    629  HB2 PHE A 489      11.203  11.315   4.414  1.00  0.00           H  
ATOM    630  HB3 PHE A 489      11.705  10.504   5.893  1.00  0.00           H  
ATOM    631  HD1 PHE A 489      14.125   9.237   5.459  1.00  0.00           H  
ATOM    632  HD2 PHE A 489      12.733  12.822   3.636  1.00  0.00           H  
ATOM    633  HE1 PHE A 489      16.450   9.929   5.055  1.00  0.00           H  
ATOM    634  HE2 PHE A 489      15.057  13.520   3.227  1.00  0.00           H  
ATOM    635  HZ  PHE A 489      16.919  12.072   3.936  1.00  0.00           H  
ATOM    636  N   ASN A 490       9.947   8.942   6.068  1.00  0.00           N  
ATOM    637  CA  ASN A 490       9.179   8.204   7.073  1.00  0.00           C  
ATOM    638  C   ASN A 490      10.034   7.125   7.739  1.00  0.00           C  
ATOM    639  O   ASN A 490      11.262   7.157   7.652  1.00  0.00           O  
ATOM    640  CB  ASN A 490       7.940   7.575   6.430  1.00  0.00           C  
ATOM    641  CG  ASN A 490       6.701   7.733   7.287  1.00  0.00           C  
ATOM    642  OD1 ASN A 490       6.771   7.694   8.515  1.00  0.00           O  
ATOM    643  ND2 ASN A 490       5.553   7.913   6.641  1.00  0.00           N  
ATOM    644  H   ASN A 490       9.859   9.917   6.025  1.00  0.00           H  
ATOM    645  HA  ASN A 490       8.861   8.909   7.827  1.00  0.00           H  
ATOM    646  HB2 ASN A 490       7.758   8.048   5.476  1.00  0.00           H  
ATOM    647  HB3 ASN A 490       8.119   6.522   6.275  1.00  0.00           H  
ATOM    648 HD21 ASN A 490       5.573   7.933   5.662  1.00  0.00           H  
ATOM    649 HD22 ASN A 490       4.736   8.018   7.171  1.00  0.00           H  
ATOM    650  N   ILE A 491       9.382   6.171   8.404  1.00  0.00           N  
ATOM    651  CA  ILE A 491      10.095   5.087   9.080  1.00  0.00           C  
ATOM    652  C   ILE A 491      11.165   4.480   8.171  1.00  0.00           C  
ATOM    653  O   ILE A 491      10.902   4.152   7.015  1.00  0.00           O  
ATOM    654  CB  ILE A 491       9.134   3.981   9.563  1.00  0.00           C  
ATOM    655  CG1 ILE A 491       8.391   3.340   8.383  1.00  0.00           C  
ATOM    656  CG2 ILE A 491       8.153   4.538  10.585  1.00  0.00           C  
ATOM    657  CD1 ILE A 491       7.291   4.199   7.792  1.00  0.00           C  
ATOM    658  H   ILE A 491       8.405   6.198   8.442  1.00  0.00           H  
ATOM    659  HA  ILE A 491      10.581   5.509   9.948  1.00  0.00           H  
ATOM    660  HB  ILE A 491       9.724   3.223  10.055  1.00  0.00           H  
ATOM    661 HG12 ILE A 491       9.096   3.127   7.596  1.00  0.00           H  
ATOM    662 HG13 ILE A 491       7.942   2.414   8.715  1.00  0.00           H  
ATOM    663 HG21 ILE A 491       7.608   5.361  10.149  1.00  0.00           H  
ATOM    664 HG22 ILE A 491       8.696   4.885  11.452  1.00  0.00           H  
ATOM    665 HG23 ILE A 491       7.461   3.764  10.879  1.00  0.00           H  
ATOM    666 HD11 ILE A 491       7.680   4.752   6.951  1.00  0.00           H  
ATOM    667 HD12 ILE A 491       6.927   4.889   8.538  1.00  0.00           H  
ATOM    668 HD13 ILE A 491       6.479   3.568   7.462  1.00  0.00           H  
ATOM    669  N   GLU A 492      12.383   4.371   8.698  1.00  0.00           N  
ATOM    670  CA  GLU A 492      13.515   3.844   7.938  1.00  0.00           C  
ATOM    671  C   GLU A 492      13.376   2.356   7.600  1.00  0.00           C  
ATOM    672  O   GLU A 492      13.611   1.951   6.462  1.00  0.00           O  
ATOM    673  CB  GLU A 492      14.811   4.069   8.718  1.00  0.00           C  
ATOM    674  CG  GLU A 492      15.131   5.536   8.955  1.00  0.00           C  
ATOM    675  CD  GLU A 492      16.596   5.855   8.733  1.00  0.00           C  
ATOM    676  OE1 GLU A 492      17.012   5.946   7.559  1.00  0.00           O  
ATOM    677  OE2 GLU A 492      17.327   6.014   9.734  1.00  0.00           O  
ATOM    678  H   GLU A 492      12.530   4.676   9.617  1.00  0.00           H  
ATOM    679  HA  GLU A 492      13.574   4.402   7.017  1.00  0.00           H  
ATOM    680  HB2 GLU A 492      14.728   3.581   9.678  1.00  0.00           H  
ATOM    681  HB3 GLU A 492      15.629   3.627   8.170  1.00  0.00           H  
ATOM    682  HG2 GLU A 492      14.541   6.134   8.277  1.00  0.00           H  
ATOM    683  HG3 GLU A 492      14.872   5.788   9.974  1.00  0.00           H  
ATOM    684  N   GLU A 493      13.035   1.543   8.595  1.00  0.00           N  
ATOM    685  CA  GLU A 493      12.916   0.100   8.401  1.00  0.00           C  
ATOM    686  C   GLU A 493      12.007  -0.268   7.217  1.00  0.00           C  
ATOM    687  O   GLU A 493      12.416  -1.019   6.328  1.00  0.00           O  
ATOM    688  CB  GLU A 493      12.444  -0.560   9.706  1.00  0.00           C  
ATOM    689  CG  GLU A 493      10.949  -0.465   9.972  1.00  0.00           C  
ATOM    690  CD  GLU A 493      10.514   0.920  10.410  1.00  0.00           C  
ATOM    691  OE1 GLU A 493      11.388   1.800  10.557  1.00  0.00           O  
ATOM    692  OE2 GLU A 493       9.298   1.125  10.605  1.00  0.00           O  
ATOM    693  H   GLU A 493      12.889   1.913   9.487  1.00  0.00           H  
ATOM    694  HA  GLU A 493      13.906  -0.269   8.181  1.00  0.00           H  
ATOM    695  HB2 GLU A 493      12.716  -1.601   9.684  1.00  0.00           H  
ATOM    696  HB3 GLU A 493      12.959  -0.089  10.531  1.00  0.00           H  
ATOM    697  HG2 GLU A 493      10.415  -0.725   9.074  1.00  0.00           H  
ATOM    698  HG3 GLU A 493      10.694  -1.166  10.753  1.00  0.00           H  
ATOM    699  N   HIS A 494      10.786   0.254   7.196  1.00  0.00           N  
ATOM    700  CA  HIS A 494       9.851  -0.037   6.105  1.00  0.00           C  
ATOM    701  C   HIS A 494      10.409   0.450   4.768  1.00  0.00           C  
ATOM    702  O   HIS A 494      10.566  -0.329   3.815  1.00  0.00           O  
ATOM    703  CB  HIS A 494       8.492   0.610   6.377  1.00  0.00           C  
ATOM    704  CG  HIS A 494       7.402  -0.378   6.654  1.00  0.00           C  
ATOM    705  ND1 HIS A 494       6.118  -0.236   6.173  1.00  0.00           N  
ATOM    706  CD2 HIS A 494       7.408  -1.528   7.369  1.00  0.00           C  
ATOM    707  CE1 HIS A 494       5.381  -1.254   6.582  1.00  0.00           C  
ATOM    708  NE2 HIS A 494       6.140  -2.052   7.308  1.00  0.00           N  
ATOM    709  H   HIS A 494      10.507   0.844   7.925  1.00  0.00           H  
ATOM    710  HA  HIS A 494       9.725  -1.109   6.057  1.00  0.00           H  
ATOM    711  HB2 HIS A 494       8.577   1.254   7.237  1.00  0.00           H  
ATOM    712  HB3 HIS A 494       8.199   1.199   5.520  1.00  0.00           H  
ATOM    713  HD1 HIS A 494       5.793   0.502   5.615  1.00  0.00           H  
ATOM    714  HD2 HIS A 494       8.254  -1.954   7.891  1.00  0.00           H  
ATOM    715  HE1 HIS A 494       4.336  -1.406   6.360  1.00  0.00           H  
ATOM    716  HE2 HIS A 494       5.821  -2.828   7.814  1.00  0.00           H  
ATOM    717  N   ARG A 495      10.728   1.742   4.704  1.00  0.00           N  
ATOM    718  CA  ARG A 495      11.292   2.314   3.490  1.00  0.00           C  
ATOM    719  C   ARG A 495      12.506   1.500   3.070  1.00  0.00           C  
ATOM    720  O   ARG A 495      12.798   1.357   1.883  1.00  0.00           O  
ATOM    721  CB  ARG A 495      11.686   3.779   3.708  1.00  0.00           C  
ATOM    722  CG  ARG A 495      12.887   3.959   4.623  1.00  0.00           C  
ATOM    723  CD  ARG A 495      13.460   5.364   4.525  1.00  0.00           C  
ATOM    724  NE  ARG A 495      14.445   5.479   3.452  1.00  0.00           N  
ATOM    725  CZ  ARG A 495      15.364   6.441   3.387  1.00  0.00           C  
ATOM    726  NH1 ARG A 495      15.430   7.370   4.331  1.00  0.00           N  
ATOM    727  NH2 ARG A 495      16.220   6.472   2.374  1.00  0.00           N  
ATOM    728  H   ARG A 495      10.598   2.311   5.490  1.00  0.00           H  
ATOM    729  HA  ARG A 495      10.544   2.258   2.713  1.00  0.00           H  
ATOM    730  HB2 ARG A 495      11.920   4.223   2.752  1.00  0.00           H  
ATOM    731  HB3 ARG A 495      10.848   4.304   4.144  1.00  0.00           H  
ATOM    732  HG2 ARG A 495      12.579   3.776   5.640  1.00  0.00           H  
ATOM    733  HG3 ARG A 495      13.652   3.249   4.343  1.00  0.00           H  
ATOM    734  HD2 ARG A 495      12.653   6.056   4.333  1.00  0.00           H  
ATOM    735  HD3 ARG A 495      13.932   5.613   5.464  1.00  0.00           H  
ATOM    736  HE  ARG A 495      14.420   4.805   2.741  1.00  0.00           H  
ATOM    737 HH11 ARG A 495      14.789   7.354   5.098  1.00  0.00           H  
ATOM    738 HH12 ARG A 495      16.124   8.090   4.276  1.00  0.00           H  
ATOM    739 HH21 ARG A 495      16.174   5.774   1.660  1.00  0.00           H  
ATOM    740 HH22 ARG A 495      16.909   7.194   2.325  1.00  0.00           H  
ATOM    741  N   ALA A 496      13.196   0.944   4.066  1.00  0.00           N  
ATOM    742  CA  ALA A 496      14.360   0.119   3.810  1.00  0.00           C  
ATOM    743  C   ALA A 496      13.942  -1.170   3.129  1.00  0.00           C  
ATOM    744  O   ALA A 496      14.702  -1.736   2.365  1.00  0.00           O  
ATOM    745  CB  ALA A 496      15.119  -0.182   5.090  1.00  0.00           C  
ATOM    746  H   ALA A 496      12.901   1.082   4.990  1.00  0.00           H  
ATOM    747  HA  ALA A 496      15.017   0.666   3.148  1.00  0.00           H  
ATOM    748  HB1 ALA A 496      14.545  -0.865   5.697  1.00  0.00           H  
ATOM    749  HB2 ALA A 496      15.285   0.734   5.636  1.00  0.00           H  
ATOM    750  HB3 ALA A 496      16.070  -0.633   4.842  1.00  0.00           H  
ATOM    751  N   LEU A 497      12.716  -1.620   3.398  1.00  0.00           N  
ATOM    752  CA  LEU A 497      12.206  -2.837   2.774  1.00  0.00           C  
ATOM    753  C   LEU A 497      12.131  -2.630   1.270  1.00  0.00           C  
ATOM    754  O   LEU A 497      12.740  -3.374   0.477  1.00  0.00           O  
ATOM    755  CB  LEU A 497      10.821  -3.181   3.323  1.00  0.00           C  
ATOM    756  CG  LEU A 497      10.487  -4.673   3.365  1.00  0.00           C  
ATOM    757  CD1 LEU A 497      10.288  -5.212   1.958  1.00  0.00           C  
ATOM    758  CD2 LEU A 497      11.577  -5.455   4.086  1.00  0.00           C  
ATOM    759  H   LEU A 497      12.142  -1.119   4.014  1.00  0.00           H  
ATOM    760  HA  LEU A 497      12.884  -3.638   2.984  1.00  0.00           H  
ATOM    761  HB2 LEU A 497      10.746  -2.785   4.324  1.00  0.00           H  
ATOM    762  HB3 LEU A 497      10.083  -2.689   2.707  1.00  0.00           H  
ATOM    763  HG  LEU A 497       9.565  -4.811   3.908  1.00  0.00           H  
ATOM    764 HD11 LEU A 497      11.238  -5.236   1.445  1.00  0.00           H  
ATOM    765 HD12 LEU A 497       9.604  -4.573   1.422  1.00  0.00           H  
ATOM    766 HD13 LEU A 497       9.882  -6.212   2.010  1.00  0.00           H  
ATOM    767 HD21 LEU A 497      12.358  -4.780   4.394  1.00  0.00           H  
ATOM    768 HD22 LEU A 497      11.986  -6.201   3.422  1.00  0.00           H  
ATOM    769 HD23 LEU A 497      11.156  -5.939   4.956  1.00  0.00           H  
ATOM    770  N   ALA A 498      11.415  -1.577   0.890  1.00  0.00           N  
ATOM    771  CA  ALA A 498      11.286  -1.218  -0.514  1.00  0.00           C  
ATOM    772  C   ALA A 498      12.672  -1.052  -1.120  1.00  0.00           C  
ATOM    773  O   ALA A 498      12.909  -1.383  -2.280  1.00  0.00           O  
ATOM    774  CB  ALA A 498      10.482   0.059  -0.662  1.00  0.00           C  
ATOM    775  H   ALA A 498      10.993  -1.011   1.576  1.00  0.00           H  
ATOM    776  HA  ALA A 498      10.760  -2.015  -1.025  1.00  0.00           H  
ATOM    777  HB1 ALA A 498      10.782   0.763   0.100  1.00  0.00           H  
ATOM    778  HB2 ALA A 498       9.432  -0.166  -0.552  1.00  0.00           H  
ATOM    779  HB3 ALA A 498      10.661   0.484  -1.638  1.00  0.00           H  
ATOM    780  N   ALA A 499      13.586  -0.531  -0.304  1.00  0.00           N  
ATOM    781  CA  ALA A 499      14.963  -0.313  -0.718  1.00  0.00           C  
ATOM    782  C   ALA A 499      15.731  -1.624  -0.816  1.00  0.00           C  
ATOM    783  O   ALA A 499      16.560  -1.802  -1.712  1.00  0.00           O  
ATOM    784  CB  ALA A 499      15.666   0.609   0.263  1.00  0.00           C  
ATOM    785  H   ALA A 499      13.323  -0.292   0.608  1.00  0.00           H  
ATOM    786  HA  ALA A 499      14.955   0.166  -1.685  1.00  0.00           H  
ATOM    787  HB1 ALA A 499      16.182   1.387  -0.280  1.00  0.00           H  
ATOM    788  HB2 ALA A 499      16.382   0.036   0.840  1.00  0.00           H  
ATOM    789  HB3 ALA A 499      14.940   1.051   0.928  1.00  0.00           H  
ATOM    790  N   TYR A 500      15.479  -2.539   0.124  1.00  0.00           N  
ATOM    791  CA  TYR A 500      16.185  -3.808   0.131  1.00  0.00           C  
ATOM    792  C   TYR A 500      16.111  -4.457  -1.235  1.00  0.00           C  
ATOM    793  O   TYR A 500      17.134  -4.787  -1.834  1.00  0.00           O  
ATOM    794  CB  TYR A 500      15.612  -4.765   1.170  1.00  0.00           C  
ATOM    795  CG  TYR A 500      15.665  -4.242   2.581  1.00  0.00           C  
ATOM    796  CD1 TYR A 500      16.695  -3.414   3.008  1.00  0.00           C  
ATOM    797  CD2 TYR A 500      14.669  -4.567   3.483  1.00  0.00           C  
ATOM    798  CE1 TYR A 500      16.723  -2.928   4.301  1.00  0.00           C  
ATOM    799  CE2 TYR A 500      14.683  -4.086   4.766  1.00  0.00           C  
ATOM    800  CZ  TYR A 500      15.712  -3.265   5.176  1.00  0.00           C  
ATOM    801  OH  TYR A 500      15.726  -2.774   6.459  1.00  0.00           O  
ATOM    802  H   TYR A 500      14.820  -2.348   0.834  1.00  0.00           H  
ATOM    803  HA  TYR A 500      17.216  -3.596   0.375  1.00  0.00           H  
ATOM    804  HB2 TYR A 500      14.578  -4.961   0.931  1.00  0.00           H  
ATOM    805  HB3 TYR A 500      16.165  -5.693   1.139  1.00  0.00           H  
ATOM    806  HD1 TYR A 500      17.483  -3.154   2.317  1.00  0.00           H  
ATOM    807  HD2 TYR A 500      13.864  -5.208   3.166  1.00  0.00           H  
ATOM    808  HE1 TYR A 500      17.530  -2.285   4.619  1.00  0.00           H  
ATOM    809  HE2 TYR A 500      13.888  -4.361   5.443  1.00  0.00           H  
ATOM    810  HH  TYR A 500      16.199  -1.939   6.480  1.00  0.00           H  
ATOM    811  N   ILE A 501      14.889  -4.632  -1.734  1.00  0.00           N  
ATOM    812  CA  ILE A 501      14.711  -5.238  -3.047  1.00  0.00           C  
ATOM    813  C   ILE A 501      15.462  -4.439  -4.105  1.00  0.00           C  
ATOM    814  O   ILE A 501      16.093  -5.011  -4.993  1.00  0.00           O  
ATOM    815  CB  ILE A 501      13.228  -5.341  -3.451  1.00  0.00           C  
ATOM    816  CG1 ILE A 501      12.544  -3.984  -3.318  1.00  0.00           C  
ATOM    817  CG2 ILE A 501      12.520  -6.389  -2.608  1.00  0.00           C  
ATOM    818  CD1 ILE A 501      12.561  -3.173  -4.596  1.00  0.00           C  
ATOM    819  H   ILE A 501      14.104  -4.343  -1.213  1.00  0.00           H  
ATOM    820  HA  ILE A 501      15.122  -6.237  -3.009  1.00  0.00           H  
ATOM    821  HB  ILE A 501      13.183  -5.658  -4.482  1.00  0.00           H  
ATOM    822 HG12 ILE A 501      11.512  -4.132  -3.034  1.00  0.00           H  
ATOM    823 HG13 ILE A 501      13.044  -3.412  -2.553  1.00  0.00           H  
ATOM    824 HG21 ILE A 501      11.514  -6.525  -2.974  1.00  0.00           H  
ATOM    825 HG22 ILE A 501      12.488  -6.063  -1.578  1.00  0.00           H  
ATOM    826 HG23 ILE A 501      13.056  -7.324  -2.673  1.00  0.00           H  
ATOM    827 HD11 ILE A 501      12.508  -2.120  -4.357  1.00  0.00           H  
ATOM    828 HD12 ILE A 501      11.715  -3.446  -5.206  1.00  0.00           H  
ATOM    829 HD13 ILE A 501      13.471  -3.373  -5.140  1.00  0.00           H  
ATOM    830  N   TYR A 502      15.397  -3.111  -3.998  1.00  0.00           N  
ATOM    831  CA  TYR A 502      16.079  -2.227  -4.944  1.00  0.00           C  
ATOM    832  C   TYR A 502      17.491  -2.723  -5.233  1.00  0.00           C  
ATOM    833  O   TYR A 502      17.894  -2.841  -6.390  1.00  0.00           O  
ATOM    834  CB  TYR A 502      16.129  -0.798  -4.399  1.00  0.00           C  
ATOM    835  CG  TYR A 502      16.476   0.237  -5.446  1.00  0.00           C  
ATOM    836  CD1 TYR A 502      17.784   0.395  -5.886  1.00  0.00           C  
ATOM    837  CD2 TYR A 502      15.496   1.056  -5.993  1.00  0.00           C  
ATOM    838  CE1 TYR A 502      18.106   1.338  -6.841  1.00  0.00           C  
ATOM    839  CE2 TYR A 502      15.810   2.002  -6.949  1.00  0.00           C  
ATOM    840  CZ  TYR A 502      17.116   2.140  -7.370  1.00  0.00           C  
ATOM    841  OH  TYR A 502      17.433   3.081  -8.322  1.00  0.00           O  
ATOM    842  H   TYR A 502      14.882  -2.715  -3.262  1.00  0.00           H  
ATOM    843  HA  TYR A 502      15.514  -2.231  -5.865  1.00  0.00           H  
ATOM    844  HB2 TYR A 502      15.164  -0.543  -3.987  1.00  0.00           H  
ATOM    845  HB3 TYR A 502      16.874  -0.744  -3.619  1.00  0.00           H  
ATOM    846  HD1 TYR A 502      18.558  -0.235  -5.470  1.00  0.00           H  
ATOM    847  HD2 TYR A 502      14.474   0.945  -5.661  1.00  0.00           H  
ATOM    848  HE1 TYR A 502      19.129   1.445  -7.171  1.00  0.00           H  
ATOM    849  HE2 TYR A 502      15.034   2.629  -7.363  1.00  0.00           H  
ATOM    850  HH  TYR A 502      17.920   3.799  -7.913  1.00  0.00           H  
ATOM    851  N   ALA A 503      18.235  -3.027  -4.174  1.00  0.00           N  
ATOM    852  CA  ALA A 503      19.597  -3.527  -4.321  1.00  0.00           C  
ATOM    853  C   ALA A 503      19.588  -4.936  -4.904  1.00  0.00           C  
ATOM    854  O   ALA A 503      20.385  -5.266  -5.788  1.00  0.00           O  
ATOM    855  CB  ALA A 503      20.315  -3.509  -2.981  1.00  0.00           C  
ATOM    856  H   ALA A 503      17.855  -2.923  -3.275  1.00  0.00           H  
ATOM    857  HA  ALA A 503      20.123  -2.869  -4.998  1.00  0.00           H  
ATOM    858  HB1 ALA A 503      19.606  -3.705  -2.190  1.00  0.00           H  
ATOM    859  HB2 ALA A 503      20.768  -2.541  -2.827  1.00  0.00           H  
ATOM    860  HB3 ALA A 503      21.081  -4.270  -2.973  1.00  0.00           H  
ATOM    861  N   PHE A 504      18.669  -5.763  -4.411  1.00  0.00           N  
ATOM    862  CA  PHE A 504      18.542  -7.135  -4.886  1.00  0.00           C  
ATOM    863  C   PHE A 504      18.359  -7.167  -6.398  1.00  0.00           C  
ATOM    864  O   PHE A 504      18.704  -8.148  -7.053  1.00  0.00           O  
ATOM    865  CB  PHE A 504      17.363  -7.828  -4.202  1.00  0.00           C  
ATOM    866  CG  PHE A 504      17.706  -8.399  -2.857  1.00  0.00           C  
ATOM    867  CD1 PHE A 504      18.593  -9.458  -2.746  1.00  0.00           C  
ATOM    868  CD2 PHE A 504      17.144  -7.876  -1.704  1.00  0.00           C  
ATOM    869  CE1 PHE A 504      18.912  -9.984  -1.508  1.00  0.00           C  
ATOM    870  CE2 PHE A 504      17.460  -8.398  -0.465  1.00  0.00           C  
ATOM    871  CZ  PHE A 504      18.345  -9.453  -0.367  1.00  0.00           C  
ATOM    872  H   PHE A 504      18.059  -5.438  -3.717  1.00  0.00           H  
ATOM    873  HA  PHE A 504      19.452  -7.659  -4.633  1.00  0.00           H  
ATOM    874  HB2 PHE A 504      16.565  -7.114  -4.065  1.00  0.00           H  
ATOM    875  HB3 PHE A 504      17.015  -8.635  -4.829  1.00  0.00           H  
ATOM    876  HD1 PHE A 504      19.037  -9.873  -3.638  1.00  0.00           H  
ATOM    877  HD2 PHE A 504      16.451  -7.051  -1.781  1.00  0.00           H  
ATOM    878  HE1 PHE A 504      19.604 -10.809  -1.434  1.00  0.00           H  
ATOM    879  HE2 PHE A 504      17.013  -7.981   0.425  1.00  0.00           H  
ATOM    880  HZ  PHE A 504      18.593  -9.862   0.600  1.00  0.00           H  
ATOM    881  N   TYR A 505      17.823  -6.081  -6.946  1.00  0.00           N  
ATOM    882  CA  TYR A 505      17.606  -5.980  -8.382  1.00  0.00           C  
ATOM    883  C   TYR A 505      18.927  -5.752  -9.102  1.00  0.00           C  
ATOM    884  O   TYR A 505      19.213  -6.388 -10.116  1.00  0.00           O  
ATOM    885  CB  TYR A 505      16.634  -4.843  -8.696  1.00  0.00           C  
ATOM    886  CG  TYR A 505      15.199  -5.299  -8.785  1.00  0.00           C  
ATOM    887  CD1 TYR A 505      14.459  -5.547  -7.637  1.00  0.00           C  
ATOM    888  CD2 TYR A 505      14.588  -5.488 -10.016  1.00  0.00           C  
ATOM    889  CE1 TYR A 505      13.149  -5.971  -7.711  1.00  0.00           C  
ATOM    890  CE2 TYR A 505      13.277  -5.911 -10.100  1.00  0.00           C  
ATOM    891  CZ  TYR A 505      12.563  -6.152  -8.947  1.00  0.00           C  
ATOM    892  OH  TYR A 505      11.262  -6.577  -9.031  1.00  0.00           O  
ATOM    893  H   TYR A 505      17.574  -5.327  -6.372  1.00  0.00           H  
ATOM    894  HA  TYR A 505      17.180  -6.913  -8.720  1.00  0.00           H  
ATOM    895  HB2 TYR A 505      16.699  -4.097  -7.918  1.00  0.00           H  
ATOM    896  HB3 TYR A 505      16.903  -4.398  -9.642  1.00  0.00           H  
ATOM    897  HD1 TYR A 505      14.921  -5.404  -6.674  1.00  0.00           H  
ATOM    898  HD2 TYR A 505      15.152  -5.299 -10.918  1.00  0.00           H  
ATOM    899  HE1 TYR A 505      12.590  -6.159  -6.802  1.00  0.00           H  
ATOM    900  HE2 TYR A 505      12.817  -6.053 -11.066  1.00  0.00           H  
ATOM    901  HH  TYR A 505      11.244  -7.523  -9.189  1.00  0.00           H  
ATOM    902  N   GLU A 506      19.736  -4.849  -8.560  1.00  0.00           N  
ATOM    903  CA  GLU A 506      21.035  -4.547  -9.142  1.00  0.00           C  
ATOM    904  C   GLU A 506      21.895  -5.804  -9.204  1.00  0.00           C  
ATOM    905  O   GLU A 506      22.786  -5.919 -10.046  1.00  0.00           O  
ATOM    906  CB  GLU A 506      21.746  -3.464  -8.327  1.00  0.00           C  
ATOM    907  CG  GLU A 506      21.061  -2.109  -8.390  1.00  0.00           C  
ATOM    908  CD  GLU A 506      22.027  -0.958  -8.184  1.00  0.00           C  
ATOM    909  OE1 GLU A 506      22.750  -0.613  -9.142  1.00  0.00           O  
ATOM    910  OE2 GLU A 506      22.060  -0.403  -7.066  1.00  0.00           O  
ATOM    911  H   GLU A 506      19.456  -4.381  -7.745  1.00  0.00           H  
ATOM    912  HA  GLU A 506      20.875  -4.184 -10.147  1.00  0.00           H  
ATOM    913  HB2 GLU A 506      21.786  -3.775  -7.294  1.00  0.00           H  
ATOM    914  HB3 GLU A 506      22.753  -3.351  -8.701  1.00  0.00           H  
ATOM    915  HG2 GLU A 506      20.595  -1.999  -9.357  1.00  0.00           H  
ATOM    916  HG3 GLU A 506      20.305  -2.066  -7.620  1.00  0.00           H  
ATOM    917  N   GLU A 507      21.618  -6.748  -8.307  1.00  0.00           N  
ATOM    918  CA  GLU A 507      22.363  -8.000  -8.265  1.00  0.00           C  
ATOM    919  C   GLU A 507      21.556  -9.136  -8.888  1.00  0.00           C  
ATOM    920  O   GLU A 507      22.119 -10.131  -9.343  1.00  0.00           O  
ATOM    921  CB  GLU A 507      22.733  -8.351  -6.822  1.00  0.00           C  
ATOM    922  CG  GLU A 507      24.132  -7.906  -6.428  1.00  0.00           C  
ATOM    923  CD  GLU A 507      24.125  -6.656  -5.569  1.00  0.00           C  
ATOM    924  OE1 GLU A 507      23.759  -5.581  -6.087  1.00  0.00           O  
ATOM    925  OE2 GLU A 507      24.486  -6.754  -4.377  1.00  0.00           O  
ATOM    926  H   GLU A 507      20.891  -6.602  -7.660  1.00  0.00           H  
ATOM    927  HA  GLU A 507      23.269  -7.864  -8.836  1.00  0.00           H  
ATOM    928  HB2 GLU A 507      22.026  -7.876  -6.156  1.00  0.00           H  
ATOM    929  HB3 GLU A 507      22.670  -9.421  -6.696  1.00  0.00           H  
ATOM    930  HG2 GLU A 507      24.606  -8.701  -5.874  1.00  0.00           H  
ATOM    931  HG3 GLU A 507      24.699  -7.706  -7.325  1.00  0.00           H  
ATOM    932  N   GLY A 508      20.233  -8.984  -8.899  1.00  0.00           N  
ATOM    933  CA  GLY A 508      19.376 -10.009  -9.461  1.00  0.00           C  
ATOM    934  C   GLY A 508      19.376 -11.268  -8.623  1.00  0.00           C  
ATOM    935  O   GLY A 508      20.202 -12.158  -8.829  1.00  0.00           O  
ATOM    936  H   GLY A 508      19.836  -8.174  -8.518  1.00  0.00           H  
ATOM    937  HA2 GLY A 508      18.368  -9.628  -9.523  1.00  0.00           H  
ATOM    938  HA3 GLY A 508      19.723 -10.251 -10.455  1.00  0.00           H  
ATOM    939  N   HIS A 509      18.454 -11.346  -7.668  1.00  0.00           N  
ATOM    940  CA  HIS A 509      18.369 -12.511  -6.794  1.00  0.00           C  
ATOM    941  C   HIS A 509      16.921 -12.861  -6.464  1.00  0.00           C  
ATOM    942  O   HIS A 509      16.660 -13.664  -5.568  1.00  0.00           O  
ATOM    943  CB  HIS A 509      19.151 -12.260  -5.504  1.00  0.00           C  
ATOM    944  CG  HIS A 509      20.635 -12.353  -5.676  1.00  0.00           C  
ATOM    945  ND1 HIS A 509      21.287 -13.533  -5.967  1.00  0.00           N  
ATOM    946  CD2 HIS A 509      21.598 -11.405  -5.596  1.00  0.00           C  
ATOM    947  CE1 HIS A 509      22.585 -13.306  -6.059  1.00  0.00           C  
ATOM    948  NE2 HIS A 509      22.800 -12.023  -5.838  1.00  0.00           N  
ATOM    949  H   HIS A 509      17.821 -10.602  -7.546  1.00  0.00           H  
ATOM    950  HA  HIS A 509      18.817 -13.345  -7.314  1.00  0.00           H  
ATOM    951  HB2 HIS A 509      18.921 -11.270  -5.138  1.00  0.00           H  
ATOM    952  HB3 HIS A 509      18.855 -12.989  -4.764  1.00  0.00           H  
ATOM    953  HD1 HIS A 509      20.861 -14.408  -6.089  1.00  0.00           H  
ATOM    954  HD2 HIS A 509      21.449 -10.355  -5.382  1.00  0.00           H  
ATOM    955  HE1 HIS A 509      23.343 -14.045  -6.278  1.00  0.00           H  
ATOM    956  HE2 HIS A 509      23.667 -11.573  -5.914  1.00  0.00           H  
ATOM    957  N   GLU A 510      15.982 -12.262  -7.190  1.00  0.00           N  
ATOM    958  CA  GLU A 510      14.568 -12.527  -6.962  1.00  0.00           C  
ATOM    959  C   GLU A 510      14.171 -12.165  -5.533  1.00  0.00           C  
ATOM    960  O   GLU A 510      13.473 -12.922  -4.859  1.00  0.00           O  
ATOM    961  CB  GLU A 510      14.262 -14.002  -7.241  1.00  0.00           C  
ATOM    962  CG  GLU A 510      12.813 -14.395  -6.986  1.00  0.00           C  
ATOM    963  CD  GLU A 510      12.186 -15.111  -8.166  1.00  0.00           C  
ATOM    964  OE1 GLU A 510      12.366 -14.643  -9.309  1.00  0.00           O  
ATOM    965  OE2 GLU A 510      11.515 -16.141  -7.946  1.00  0.00           O  
ATOM    966  H   GLU A 510      16.244 -11.634  -7.894  1.00  0.00           H  
ATOM    967  HA  GLU A 510      14.004 -11.914  -7.648  1.00  0.00           H  
ATOM    968  HB2 GLU A 510      14.492 -14.215  -8.275  1.00  0.00           H  
ATOM    969  HB3 GLU A 510      14.892 -14.613  -6.611  1.00  0.00           H  
ATOM    970  HG2 GLU A 510      12.778 -15.049  -6.129  1.00  0.00           H  
ATOM    971  HG3 GLU A 510      12.243 -13.502  -6.779  1.00  0.00           H  
ATOM    972  N   ALA A 511      14.620 -10.998  -5.073  1.00  0.00           N  
ATOM    973  CA  ALA A 511      14.312 -10.532  -3.723  1.00  0.00           C  
ATOM    974  C   ALA A 511      15.024 -11.368  -2.658  1.00  0.00           C  
ATOM    975  O   ALA A 511      15.782 -10.836  -1.847  1.00  0.00           O  
ATOM    976  CB  ALA A 511      12.809 -10.547  -3.485  1.00  0.00           C  
ATOM    977  H   ALA A 511      15.169 -10.435  -5.658  1.00  0.00           H  
ATOM    978  HA  ALA A 511      14.651  -9.509  -3.644  1.00  0.00           H  
ATOM    979  HB1 ALA A 511      12.506 -11.532  -3.159  1.00  0.00           H  
ATOM    980  HB2 ALA A 511      12.296 -10.297  -4.402  1.00  0.00           H  
ATOM    981  HB3 ALA A 511      12.558  -9.823  -2.723  1.00  0.00           H  
ATOM    982  N   ASP A 512      14.766 -12.675  -2.658  1.00  0.00           N  
ATOM    983  CA  ASP A 512      15.371 -13.583  -1.688  1.00  0.00           C  
ATOM    984  C   ASP A 512      14.884 -13.261  -0.278  1.00  0.00           C  
ATOM    985  O   ASP A 512      15.485 -12.448   0.420  1.00  0.00           O  
ATOM    986  CB  ASP A 512      16.899 -13.501  -1.750  1.00  0.00           C  
ATOM    987  CG  ASP A 512      17.489 -14.443  -2.780  1.00  0.00           C  
ATOM    988  OD1 ASP A 512      16.726 -15.245  -3.360  1.00  0.00           O  
ATOM    989  OD2 ASP A 512      18.715 -14.381  -3.008  1.00  0.00           O  
ATOM    990  H   ASP A 512      14.147 -13.038  -3.320  1.00  0.00           H  
ATOM    991  HA  ASP A 512      15.063 -14.586  -1.941  1.00  0.00           H  
ATOM    992  HB2 ASP A 512      17.191 -12.494  -2.003  1.00  0.00           H  
ATOM    993  HB3 ASP A 512      17.304 -13.757  -0.782  1.00  0.00           H  
ATOM    994  N   PRO A 513      13.779 -13.891   0.158  1.00  0.00           N  
ATOM    995  CA  PRO A 513      13.209 -13.660   1.489  1.00  0.00           C  
ATOM    996  C   PRO A 513      14.251 -13.741   2.598  1.00  0.00           C  
ATOM    997  O   PRO A 513      14.433 -12.796   3.363  1.00  0.00           O  
ATOM    998  CB  PRO A 513      12.191 -14.791   1.637  1.00  0.00           C  
ATOM    999  CG  PRO A 513      11.788 -15.128   0.244  1.00  0.00           C  
ATOM   1000  CD  PRO A 513      12.994 -14.873  -0.619  1.00  0.00           C  
ATOM   1001  HA  PRO A 513      12.702 -12.707   1.541  1.00  0.00           H  
ATOM   1002  HB2 PRO A 513      12.655 -15.633   2.130  1.00  0.00           H  
ATOM   1003  HB3 PRO A 513      11.348 -14.447   2.219  1.00  0.00           H  
ATOM   1004  HG2 PRO A 513      11.501 -16.167   0.188  1.00  0.00           H  
ATOM   1005  HG3 PRO A 513      10.968 -14.496  -0.062  1.00  0.00           H  
ATOM   1006  HD2 PRO A 513      13.554 -15.785  -0.761  1.00  0.00           H  
ATOM   1007  HD3 PRO A 513      12.696 -14.460  -1.571  1.00  0.00           H  
ATOM   1008  N   GLY A 514      14.934 -14.875   2.683  1.00  0.00           N  
ATOM   1009  CA  GLY A 514      15.943 -15.059   3.710  1.00  0.00           C  
ATOM   1010  C   GLY A 514      17.016 -13.990   3.667  1.00  0.00           C  
ATOM   1011  O   GLY A 514      17.514 -13.560   4.707  1.00  0.00           O  
ATOM   1012  H   GLY A 514      14.744 -15.594   2.048  1.00  0.00           H  
ATOM   1013  HA2 GLY A 514      15.465 -15.034   4.678  1.00  0.00           H  
ATOM   1014  HA3 GLY A 514      16.407 -16.025   3.574  1.00  0.00           H  
ATOM   1015  N   ALA A 515      17.361 -13.550   2.464  1.00  0.00           N  
ATOM   1016  CA  ALA A 515      18.367 -12.514   2.294  1.00  0.00           C  
ATOM   1017  C   ALA A 515      17.762 -11.140   2.542  1.00  0.00           C  
ATOM   1018  O   ALA A 515      18.437 -10.218   3.001  1.00  0.00           O  
ATOM   1019  CB  ALA A 515      18.962 -12.586   0.895  1.00  0.00           C  
ATOM   1020  H   ALA A 515      16.917 -13.918   1.672  1.00  0.00           H  
ATOM   1021  HA  ALA A 515      19.158 -12.688   3.009  1.00  0.00           H  
ATOM   1022  HB1 ALA A 515      19.293 -13.595   0.697  1.00  0.00           H  
ATOM   1023  HB2 ALA A 515      19.801 -11.910   0.825  1.00  0.00           H  
ATOM   1024  HB3 ALA A 515      18.210 -12.305   0.170  1.00  0.00           H  
ATOM   1025  N   LEU A 516      16.482 -11.017   2.214  1.00  0.00           N  
ATOM   1026  CA  LEU A 516      15.755  -9.767   2.372  1.00  0.00           C  
ATOM   1027  C   LEU A 516      15.390  -9.500   3.828  1.00  0.00           C  
ATOM   1028  O   LEU A 516      15.763  -8.472   4.394  1.00  0.00           O  
ATOM   1029  CB  LEU A 516      14.482  -9.814   1.528  1.00  0.00           C  
ATOM   1030  CG  LEU A 516      13.904  -8.458   1.121  1.00  0.00           C  
ATOM   1031  CD1 LEU A 516      14.312  -7.368   2.101  1.00  0.00           C  
ATOM   1032  CD2 LEU A 516      14.339  -8.104  -0.294  1.00  0.00           C  
ATOM   1033  H   LEU A 516      16.011 -11.792   1.844  1.00  0.00           H  
ATOM   1034  HA  LEU A 516      16.384  -8.967   2.015  1.00  0.00           H  
ATOM   1035  HB2 LEU A 516      14.697 -10.371   0.628  1.00  0.00           H  
ATOM   1036  HB3 LEU A 516      13.728 -10.347   2.084  1.00  0.00           H  
ATOM   1037  HG  LEU A 516      12.826  -8.521   1.131  1.00  0.00           H  
ATOM   1038 HD11 LEU A 516      13.973  -7.628   3.094  1.00  0.00           H  
ATOM   1039 HD12 LEU A 516      13.863  -6.438   1.800  1.00  0.00           H  
ATOM   1040 HD13 LEU A 516      15.388  -7.268   2.104  1.00  0.00           H  
ATOM   1041 HD21 LEU A 516      14.824  -7.139  -0.293  1.00  0.00           H  
ATOM   1042 HD22 LEU A 516      13.473  -8.073  -0.937  1.00  0.00           H  
ATOM   1043 HD23 LEU A 516      15.029  -8.854  -0.655  1.00  0.00           H  
ATOM   1044  N   ILE A 517      14.647 -10.424   4.426  1.00  0.00           N  
ATOM   1045  CA  ILE A 517      14.220 -10.282   5.811  1.00  0.00           C  
ATOM   1046  C   ILE A 517      15.419 -10.091   6.730  1.00  0.00           C  
ATOM   1047  O   ILE A 517      15.318  -9.448   7.773  1.00  0.00           O  
ATOM   1048  CB  ILE A 517      13.386 -11.489   6.291  1.00  0.00           C  
ATOM   1049  CG1 ILE A 517      12.358 -11.926   5.232  1.00  0.00           C  
ATOM   1050  CG2 ILE A 517      12.681 -11.154   7.598  1.00  0.00           C  
ATOM   1051  CD1 ILE A 517      11.875 -10.817   4.310  1.00  0.00           C  
ATOM   1052  H   ILE A 517      14.374 -11.216   3.921  1.00  0.00           H  
ATOM   1053  HA  ILE A 517      13.598  -9.400   5.871  1.00  0.00           H  
ATOM   1054  HB  ILE A 517      14.063 -12.309   6.481  1.00  0.00           H  
ATOM   1055 HG12 ILE A 517      12.793 -12.694   4.616  1.00  0.00           H  
ATOM   1056 HG13 ILE A 517      11.493 -12.333   5.736  1.00  0.00           H  
ATOM   1057 HG21 ILE A 517      11.647 -10.909   7.398  1.00  0.00           H  
ATOM   1058 HG22 ILE A 517      13.167 -10.311   8.065  1.00  0.00           H  
ATOM   1059 HG23 ILE A 517      12.725 -12.007   8.260  1.00  0.00           H  
ATOM   1060 HD11 ILE A 517      12.579 -10.680   3.505  1.00  0.00           H  
ATOM   1061 HD12 ILE A 517      11.781  -9.895   4.866  1.00  0.00           H  
ATOM   1062 HD13 ILE A 517      10.917 -11.088   3.900  1.00  0.00           H  
ATOM   1063  N   SER A 518      16.556 -10.657   6.339  1.00  0.00           N  
ATOM   1064  CA  SER A 518      17.777 -10.546   7.129  1.00  0.00           C  
ATOM   1065  C   SER A 518      18.582  -9.306   6.736  1.00  0.00           C  
ATOM   1066  O   SER A 518      19.811  -9.349   6.679  1.00  0.00           O  
ATOM   1067  CB  SER A 518      18.634 -11.804   6.951  1.00  0.00           C  
ATOM   1068  OG  SER A 518      19.490 -11.686   5.827  1.00  0.00           O  
ATOM   1069  H   SER A 518      16.575 -11.159   5.498  1.00  0.00           H  
ATOM   1070  HA  SER A 518      17.493 -10.462   8.167  1.00  0.00           H  
ATOM   1071  HB2 SER A 518      19.239 -11.952   7.833  1.00  0.00           H  
ATOM   1072  HB3 SER A 518      17.990 -12.658   6.808  1.00  0.00           H  
ATOM   1073  HG  SER A 518      20.357 -12.037   6.046  1.00  0.00           H  
ATOM   1074  N   ARG A 519      17.888  -8.200   6.469  1.00  0.00           N  
ATOM   1075  CA  ARG A 519      18.552  -6.954   6.090  1.00  0.00           C  
ATOM   1076  C   ARG A 519      17.909  -5.755   6.787  1.00  0.00           C  
ATOM   1077  O   ARG A 519      18.123  -4.608   6.394  1.00  0.00           O  
ATOM   1078  CB  ARG A 519      18.499  -6.768   4.570  1.00  0.00           C  
ATOM   1079  CG  ARG A 519      19.873  -6.704   3.919  1.00  0.00           C  
ATOM   1080  CD  ARG A 519      20.027  -7.756   2.832  1.00  0.00           C  
ATOM   1081  NE  ARG A 519      20.687  -8.962   3.328  1.00  0.00           N  
ATOM   1082  CZ  ARG A 519      22.003  -9.071   3.499  1.00  0.00           C  
ATOM   1083  NH1 ARG A 519      22.802  -8.050   3.216  1.00  0.00           N  
ATOM   1084  NH2 ARG A 519      22.521 -10.202   3.955  1.00  0.00           N  
ATOM   1085  H   ARG A 519      16.909  -8.217   6.533  1.00  0.00           H  
ATOM   1086  HA  ARG A 519      19.584  -7.023   6.398  1.00  0.00           H  
ATOM   1087  HB2 ARG A 519      17.956  -7.595   4.137  1.00  0.00           H  
ATOM   1088  HB3 ARG A 519      17.976  -5.849   4.347  1.00  0.00           H  
ATOM   1089  HG2 ARG A 519      20.007  -5.727   3.480  1.00  0.00           H  
ATOM   1090  HG3 ARG A 519      20.626  -6.867   4.676  1.00  0.00           H  
ATOM   1091  HD2 ARG A 519      19.048  -8.020   2.463  1.00  0.00           H  
ATOM   1092  HD3 ARG A 519      20.614  -7.340   2.027  1.00  0.00           H  
ATOM   1093  HE  ARG A 519      20.120  -9.731   3.544  1.00  0.00           H  
ATOM   1094 HH11 ARG A 519      22.417  -7.193   2.872  1.00  0.00           H  
ATOM   1095 HH12 ARG A 519      23.790  -8.137   3.346  1.00  0.00           H  
ATOM   1096 HH21 ARG A 519      21.923 -10.975   4.171  1.00  0.00           H  
ATOM   1097 HH22 ARG A 519      23.509 -10.284   4.084  1.00  0.00           H  
ATOM   1098  N   ILE A 520      17.118  -6.032   7.817  1.00  0.00           N  
ATOM   1099  CA  ILE A 520      16.433  -4.981   8.570  1.00  0.00           C  
ATOM   1100  C   ILE A 520      17.277  -4.476   9.740  1.00  0.00           C  
ATOM   1101  O   ILE A 520      18.107  -5.208  10.278  1.00  0.00           O  
ATOM   1102  CB  ILE A 520      15.073  -5.456   9.133  1.00  0.00           C  
ATOM   1103  CG1 ILE A 520      14.580  -6.727   8.431  1.00  0.00           C  
ATOM   1104  CG2 ILE A 520      14.039  -4.357   9.003  1.00  0.00           C  
ATOM   1105  CD1 ILE A 520      14.260  -6.528   6.972  1.00  0.00           C  
ATOM   1106  H   ILE A 520      16.985  -6.965   8.072  1.00  0.00           H  
ATOM   1107  HA  ILE A 520      16.249  -4.162   7.896  1.00  0.00           H  
ATOM   1108  HB  ILE A 520      15.200  -5.664  10.183  1.00  0.00           H  
ATOM   1109 HG12 ILE A 520      15.332  -7.492   8.507  1.00  0.00           H  
ATOM   1110 HG13 ILE A 520      13.679  -7.069   8.916  1.00  0.00           H  
ATOM   1111 HG21 ILE A 520      13.848  -3.921   9.974  1.00  0.00           H  
ATOM   1112 HG22 ILE A 520      13.131  -4.778   8.615  1.00  0.00           H  
ATOM   1113 HG23 ILE A 520      14.397  -3.592   8.330  1.00  0.00           H  
ATOM   1114 HD11 ILE A 520      14.549  -5.533   6.681  1.00  0.00           H  
ATOM   1115 HD12 ILE A 520      13.198  -6.657   6.818  1.00  0.00           H  
ATOM   1116 HD13 ILE A 520      14.801  -7.251   6.379  1.00  0.00           H  
ATOM   1117  N   PRO A 521      17.065  -3.211  10.161  1.00  0.00           N  
ATOM   1118  CA  PRO A 521      17.797  -2.614  11.278  1.00  0.00           C  
ATOM   1119  C   PRO A 521      17.376  -3.204  12.621  1.00  0.00           C  
ATOM   1120  O   PRO A 521      18.221  -3.624  13.412  1.00  0.00           O  
ATOM   1121  CB  PRO A 521      17.429  -1.122  11.216  1.00  0.00           C  
ATOM   1122  CG  PRO A 521      16.712  -0.936   9.920  1.00  0.00           C  
ATOM   1123  CD  PRO A 521      16.097  -2.264   9.593  1.00  0.00           C  
ATOM   1124  HA  PRO A 521      18.864  -2.729  11.157  1.00  0.00           H  
ATOM   1125  HB2 PRO A 521      16.794  -0.871  12.053  1.00  0.00           H  
ATOM   1126  HB3 PRO A 521      18.330  -0.527  11.255  1.00  0.00           H  
ATOM   1127  HG2 PRO A 521      15.945  -0.184  10.029  1.00  0.00           H  
ATOM   1128  HG3 PRO A 521      17.415  -0.649   9.150  1.00  0.00           H  
ATOM   1129  HD2 PRO A 521      15.132  -2.360  10.067  1.00  0.00           H  
ATOM   1130  HD3 PRO A 521      16.014  -2.387   8.527  1.00  0.00           H  
ATOM   1131  N   GLY A 522      16.067  -3.236  12.879  1.00  0.00           N  
ATOM   1132  CA  GLY A 522      15.590  -3.782  14.137  1.00  0.00           C  
ATOM   1133  C   GLY A 522      14.075  -3.777  14.291  1.00  0.00           C  
ATOM   1134  O   GLY A 522      13.527  -4.635  14.983  1.00  0.00           O  
ATOM   1135  H   GLY A 522      15.432  -2.890  12.219  1.00  0.00           H  
ATOM   1136  HA2 GLY A 522      15.938  -4.801  14.222  1.00  0.00           H  
ATOM   1137  HA3 GLY A 522      16.020  -3.206  14.944  1.00  0.00           H  
ATOM   1138  N   GLU A 523      13.388  -2.813  13.677  1.00  0.00           N  
ATOM   1139  CA  GLU A 523      11.930  -2.741  13.808  1.00  0.00           C  
ATOM   1140  C   GLU A 523      11.218  -3.540  12.715  1.00  0.00           C  
ATOM   1141  O   GLU A 523      10.267  -4.285  12.994  1.00  0.00           O  
ATOM   1142  CB  GLU A 523      11.471  -1.282  13.769  1.00  0.00           C  
ATOM   1143  CG  GLU A 523      11.118  -0.721  15.138  1.00  0.00           C  
ATOM   1144  CD  GLU A 523      12.192   0.199  15.685  1.00  0.00           C  
ATOM   1145  OE1 GLU A 523      12.686   1.054  14.920  1.00  0.00           O  
ATOM   1146  OE2 GLU A 523      12.539   0.064  16.877  1.00  0.00           O  
ATOM   1147  H   GLU A 523      13.862  -2.138  13.149  1.00  0.00           H  
ATOM   1148  HA  GLU A 523      11.668  -3.161  14.766  1.00  0.00           H  
ATOM   1149  HB2 GLU A 523      12.262  -0.678  13.349  1.00  0.00           H  
ATOM   1150  HB3 GLU A 523      10.598  -1.206  13.137  1.00  0.00           H  
ATOM   1151  HG2 GLU A 523      10.196  -0.166  15.058  1.00  0.00           H  
ATOM   1152  HG3 GLU A 523      10.984  -1.544  15.825  1.00  0.00           H  
ATOM   1153  N   LEU A 524      11.692  -3.428  11.479  1.00  0.00           N  
ATOM   1154  CA  LEU A 524      11.084  -4.183  10.401  1.00  0.00           C  
ATOM   1155  C   LEU A 524      11.669  -5.594  10.387  1.00  0.00           C  
ATOM   1156  O   LEU A 524      11.219  -6.454   9.643  1.00  0.00           O  
ATOM   1157  CB  LEU A 524      11.225  -3.452   9.049  1.00  0.00           C  
ATOM   1158  CG  LEU A 524      10.935  -4.286   7.794  1.00  0.00           C  
ATOM   1159  CD1 LEU A 524       9.522  -4.027   7.290  1.00  0.00           C  
ATOM   1160  CD2 LEU A 524      11.950  -3.995   6.693  1.00  0.00           C  
ATOM   1161  H   LEU A 524      12.467  -2.857  11.297  1.00  0.00           H  
ATOM   1162  HA  LEU A 524      10.034  -4.265  10.635  1.00  0.00           H  
ATOM   1163  HB2 LEU A 524      10.539  -2.622   9.055  1.00  0.00           H  
ATOM   1164  HB3 LEU A 524      12.222  -3.060   8.974  1.00  0.00           H  
ATOM   1165  HG  LEU A 524      11.009  -5.328   8.042  1.00  0.00           H  
ATOM   1166 HD11 LEU A 524       8.867  -3.844   8.129  1.00  0.00           H  
ATOM   1167 HD12 LEU A 524       9.173  -4.889   6.741  1.00  0.00           H  
ATOM   1168 HD13 LEU A 524       9.526  -3.164   6.640  1.00  0.00           H  
ATOM   1169 HD21 LEU A 524      12.382  -4.926   6.357  1.00  0.00           H  
ATOM   1170 HD22 LEU A 524      12.731  -3.355   7.076  1.00  0.00           H  
ATOM   1171 HD23 LEU A 524      11.463  -3.507   5.863  1.00  0.00           H  
ATOM   1172  N   GLN A 525      12.643  -5.847  11.271  1.00  0.00           N  
ATOM   1173  CA  GLN A 525      13.227  -7.175  11.390  1.00  0.00           C  
ATOM   1174  C   GLN A 525      12.154  -8.117  11.916  1.00  0.00           C  
ATOM   1175  O   GLN A 525      11.743  -9.049  11.225  1.00  0.00           O  
ATOM   1176  CB  GLN A 525      14.446  -7.165  12.317  1.00  0.00           C  
ATOM   1177  CG  GLN A 525      15.750  -7.508  11.615  1.00  0.00           C  
ATOM   1178  CD  GLN A 525      16.350  -8.814  12.097  1.00  0.00           C  
ATOM   1179  OE1 GLN A 525      16.775  -8.929  13.246  1.00  0.00           O  
ATOM   1180  NE2 GLN A 525      16.389  -9.809  11.217  1.00  0.00           N  
ATOM   1181  H   GLN A 525      12.939  -5.139  11.879  1.00  0.00           H  
ATOM   1182  HA  GLN A 525      13.523  -7.504  10.411  1.00  0.00           H  
ATOM   1183  HB2 GLN A 525      14.546  -6.180  12.751  1.00  0.00           H  
ATOM   1184  HB3 GLN A 525      14.291  -7.882  13.109  1.00  0.00           H  
ATOM   1185  HG2 GLN A 525      15.562  -7.586  10.554  1.00  0.00           H  
ATOM   1186  HG3 GLN A 525      16.459  -6.714  11.794  1.00  0.00           H  
ATOM   1187 HE21 GLN A 525      16.035  -9.645  10.318  1.00  0.00           H  
ATOM   1188 HE22 GLN A 525      16.771 -10.664  11.503  1.00  0.00           H  
ATOM   1189  N   PRO A 526      11.644  -7.856  13.135  1.00  0.00           N  
ATOM   1190  CA  PRO A 526      10.573  -8.660  13.711  1.00  0.00           C  
ATOM   1191  C   PRO A 526       9.304  -8.528  12.879  1.00  0.00           C  
ATOM   1192  O   PRO A 526       8.617  -9.516  12.605  1.00  0.00           O  
ATOM   1193  CB  PRO A 526      10.361  -8.068  15.112  1.00  0.00           C  
ATOM   1194  CG  PRO A 526      11.550  -7.204  15.365  1.00  0.00           C  
ATOM   1195  CD  PRO A 526      12.024  -6.742  14.019  1.00  0.00           C  
ATOM   1196  HA  PRO A 526      10.853  -9.702  13.786  1.00  0.00           H  
ATOM   1197  HB2 PRO A 526       9.447  -7.492  15.126  1.00  0.00           H  
ATOM   1198  HB3 PRO A 526      10.296  -8.868  15.835  1.00  0.00           H  
ATOM   1199  HG2 PRO A 526      11.265  -6.358  15.973  1.00  0.00           H  
ATOM   1200  HG3 PRO A 526      12.321  -7.778  15.858  1.00  0.00           H  
ATOM   1201  HD2 PRO A 526      11.522  -5.831  13.734  1.00  0.00           H  
ATOM   1202  HD3 PRO A 526      13.091  -6.600  14.028  1.00  0.00           H  
ATOM   1203  N   LEU A 527       9.000  -7.291  12.469  1.00  0.00           N  
ATOM   1204  CA  LEU A 527       7.810  -7.041  11.664  1.00  0.00           C  
ATOM   1205  C   LEU A 527       7.863  -7.815  10.352  1.00  0.00           C  
ATOM   1206  O   LEU A 527       6.955  -8.581  10.049  1.00  0.00           O  
ATOM   1207  CB  LEU A 527       7.652  -5.546  11.370  1.00  0.00           C  
ATOM   1208  CG  LEU A 527       7.530  -4.645  12.600  1.00  0.00           C  
ATOM   1209  CD1 LEU A 527       7.901  -3.210  12.248  1.00  0.00           C  
ATOM   1210  CD2 LEU A 527       6.118  -4.705  13.165  1.00  0.00           C  
ATOM   1211  H   LEU A 527       9.586  -6.537  12.712  1.00  0.00           H  
ATOM   1212  HA  LEU A 527       6.956  -7.377  12.226  1.00  0.00           H  
ATOM   1213  HB2 LEU A 527       8.506  -5.224  10.797  1.00  0.00           H  
ATOM   1214  HB3 LEU A 527       6.767  -5.414  10.767  1.00  0.00           H  
ATOM   1215  HG  LEU A 527       8.211  -4.990  13.363  1.00  0.00           H  
ATOM   1216 HD11 LEU A 527       8.476  -2.779  13.055  1.00  0.00           H  
ATOM   1217 HD12 LEU A 527       7.004  -2.631  12.097  1.00  0.00           H  
ATOM   1218 HD13 LEU A 527       8.492  -3.201  11.342  1.00  0.00           H  
ATOM   1219 HD21 LEU A 527       5.426  -4.958  12.376  1.00  0.00           H  
ATOM   1220 HD22 LEU A 527       5.855  -3.744  13.581  1.00  0.00           H  
ATOM   1221 HD23 LEU A 527       6.072  -5.458  13.939  1.00  0.00           H  
ATOM   1222  N   ALA A 528       8.923  -7.603   9.577  1.00  0.00           N  
ATOM   1223  CA  ALA A 528       9.082  -8.275   8.288  1.00  0.00           C  
ATOM   1224  C   ALA A 528       8.994  -9.786   8.412  1.00  0.00           C  
ATOM   1225  O   ALA A 528       8.358 -10.437   7.590  1.00  0.00           O  
ATOM   1226  CB  ALA A 528      10.397  -7.890   7.637  1.00  0.00           C  
ATOM   1227  H   ALA A 528       9.612  -6.972   9.873  1.00  0.00           H  
ATOM   1228  HA  ALA A 528       8.284  -7.935   7.645  1.00  0.00           H  
ATOM   1229  HB1 ALA A 528      10.509  -8.430   6.709  1.00  0.00           H  
ATOM   1230  HB2 ALA A 528      11.212  -8.138   8.300  1.00  0.00           H  
ATOM   1231  HB3 ALA A 528      10.401  -6.831   7.439  1.00  0.00           H  
ATOM   1232  N   SER A 529       9.634 -10.354   9.429  1.00  0.00           N  
ATOM   1233  CA  SER A 529       9.598 -11.803   9.606  1.00  0.00           C  
ATOM   1234  C   SER A 529       8.150 -12.276   9.651  1.00  0.00           C  
ATOM   1235  O   SER A 529       7.767 -13.205   8.938  1.00  0.00           O  
ATOM   1236  CB  SER A 529      10.326 -12.205  10.890  1.00  0.00           C  
ATOM   1237  OG  SER A 529      11.730 -12.214  10.701  1.00  0.00           O  
ATOM   1238  H   SER A 529      10.141  -9.796  10.056  1.00  0.00           H  
ATOM   1239  HA  SER A 529      10.092 -12.255   8.759  1.00  0.00           H  
ATOM   1240  HB2 SER A 529      10.087 -11.502  11.674  1.00  0.00           H  
ATOM   1241  HB3 SER A 529      10.010 -13.195  11.186  1.00  0.00           H  
ATOM   1242  HG  SER A 529      12.074 -13.090  10.885  1.00  0.00           H  
ATOM   1243  N   GLU A 530       7.338 -11.595  10.450  1.00  0.00           N  
ATOM   1244  CA  GLU A 530       5.917 -11.907  10.540  1.00  0.00           C  
ATOM   1245  C   GLU A 530       5.203 -11.438   9.273  1.00  0.00           C  
ATOM   1246  O   GLU A 530       4.187 -11.999   8.863  1.00  0.00           O  
ATOM   1247  CB  GLU A 530       5.298 -11.239  11.770  1.00  0.00           C  
ATOM   1248  CG  GLU A 530       6.012 -11.574  13.069  1.00  0.00           C  
ATOM   1249  CD  GLU A 530       5.218 -11.160  14.292  1.00  0.00           C  
ATOM   1250  OE1 GLU A 530       5.013  -9.942  14.481  1.00  0.00           O  
ATOM   1251  OE2 GLU A 530       4.801 -12.051  15.061  1.00  0.00           O  
ATOM   1252  H   GLU A 530       7.695 -10.840  10.963  1.00  0.00           H  
ATOM   1253  HA  GLU A 530       5.814 -12.979  10.626  1.00  0.00           H  
ATOM   1254  HB2 GLU A 530       5.326 -10.168  11.635  1.00  0.00           H  
ATOM   1255  HB3 GLU A 530       4.269 -11.556  11.857  1.00  0.00           H  
ATOM   1256  HG2 GLU A 530       6.176 -12.640  13.111  1.00  0.00           H  
ATOM   1257  HG3 GLU A 530       6.963 -11.063  13.084  1.00  0.00           H  
ATOM   1258  N   LEU A 531       5.750 -10.379   8.682  1.00  0.00           N  
ATOM   1259  CA  LEU A 531       5.205  -9.759   7.477  1.00  0.00           C  
ATOM   1260  C   LEU A 531       5.496 -10.569   6.218  1.00  0.00           C  
ATOM   1261  O   LEU A 531       4.890 -10.327   5.177  1.00  0.00           O  
ATOM   1262  CB  LEU A 531       5.769  -8.347   7.316  1.00  0.00           C  
ATOM   1263  CG  LEU A 531       4.749  -7.276   6.939  1.00  0.00           C  
ATOM   1264  CD1 LEU A 531       3.734  -7.090   8.057  1.00  0.00           C  
ATOM   1265  CD2 LEU A 531       5.453  -5.966   6.631  1.00  0.00           C  
ATOM   1266  H   LEU A 531       6.550  -9.981   9.084  1.00  0.00           H  
ATOM   1267  HA  LEU A 531       4.136  -9.689   7.602  1.00  0.00           H  
ATOM   1268  HB2 LEU A 531       6.230  -8.059   8.246  1.00  0.00           H  
ATOM   1269  HB3 LEU A 531       6.530  -8.371   6.552  1.00  0.00           H  
ATOM   1270  HG  LEU A 531       4.216  -7.590   6.052  1.00  0.00           H  
ATOM   1271 HD11 LEU A 531       3.199  -6.164   7.908  1.00  0.00           H  
ATOM   1272 HD12 LEU A 531       4.247  -7.060   9.007  1.00  0.00           H  
ATOM   1273 HD13 LEU A 531       3.036  -7.914   8.050  1.00  0.00           H  
ATOM   1274 HD21 LEU A 531       6.158  -6.117   5.826  1.00  0.00           H  
ATOM   1275 HD22 LEU A 531       5.980  -5.624   7.510  1.00  0.00           H  
ATOM   1276 HD23 LEU A 531       4.727  -5.226   6.337  1.00  0.00           H  
ATOM   1277  N   SER A 532       6.440 -11.505   6.296  1.00  0.00           N  
ATOM   1278  CA  SER A 532       6.820 -12.307   5.131  1.00  0.00           C  
ATOM   1279  C   SER A 532       5.590 -12.815   4.386  1.00  0.00           C  
ATOM   1280  O   SER A 532       5.642 -13.064   3.181  1.00  0.00           O  
ATOM   1281  CB  SER A 532       7.695 -13.485   5.563  1.00  0.00           C  
ATOM   1282  OG  SER A 532       6.904 -14.556   6.049  1.00  0.00           O  
ATOM   1283  H   SER A 532       6.911 -11.642   7.144  1.00  0.00           H  
ATOM   1284  HA  SER A 532       7.389 -11.672   4.468  1.00  0.00           H  
ATOM   1285  HB2 SER A 532       8.269 -13.834   4.717  1.00  0.00           H  
ATOM   1286  HB3 SER A 532       8.366 -13.165   6.345  1.00  0.00           H  
ATOM   1287  HG  SER A 532       7.323 -14.936   6.825  1.00  0.00           H  
ATOM   1288  N   LEU A 533       4.478 -12.934   5.098  1.00  0.00           N  
ATOM   1289  CA  LEU A 533       3.231 -13.369   4.495  1.00  0.00           C  
ATOM   1290  C   LEU A 533       2.053 -12.890   5.328  1.00  0.00           C  
ATOM   1291  O   LEU A 533       1.191 -13.679   5.717  1.00  0.00           O  
ATOM   1292  CB  LEU A 533       3.192 -14.896   4.340  1.00  0.00           C  
ATOM   1293  CG  LEU A 533       1.869 -15.493   3.817  1.00  0.00           C  
ATOM   1294  CD1 LEU A 533       1.026 -14.458   3.074  1.00  0.00           C  
ATOM   1295  CD2 LEU A 533       2.148 -16.684   2.913  1.00  0.00           C  
ATOM   1296  H   LEU A 533       4.490 -12.700   6.049  1.00  0.00           H  
ATOM   1297  HA  LEU A 533       3.168 -12.916   3.517  1.00  0.00           H  
ATOM   1298  HB2 LEU A 533       3.981 -15.183   3.661  1.00  0.00           H  
ATOM   1299  HB3 LEU A 533       3.398 -15.336   5.305  1.00  0.00           H  
ATOM   1300  HG  LEU A 533       1.289 -15.846   4.657  1.00  0.00           H  
ATOM   1301 HD11 LEU A 533       1.663 -13.682   2.677  1.00  0.00           H  
ATOM   1302 HD12 LEU A 533       0.309 -14.020   3.751  1.00  0.00           H  
ATOM   1303 HD13 LEU A 533       0.500 -14.937   2.259  1.00  0.00           H  
ATOM   1304 HD21 LEU A 533       2.036 -17.598   3.476  1.00  0.00           H  
ATOM   1305 HD22 LEU A 533       3.155 -16.617   2.529  1.00  0.00           H  
ATOM   1306 HD23 LEU A 533       1.448 -16.683   2.088  1.00  0.00           H  
ATOM   1307  N   LEU A 534       2.010 -11.587   5.601  1.00  0.00           N  
ATOM   1308  CA  LEU A 534       0.918 -11.033   6.382  1.00  0.00           C  
ATOM   1309  C   LEU A 534      -0.397 -11.189   5.619  1.00  0.00           C  
ATOM   1310  O   LEU A 534      -1.463 -11.331   6.217  1.00  0.00           O  
ATOM   1311  CB  LEU A 534       1.205  -9.566   6.733  1.00  0.00           C  
ATOM   1312  CG  LEU A 534       0.205  -8.538   6.203  1.00  0.00           C  
ATOM   1313  CD1 LEU A 534      -1.118  -8.641   6.950  1.00  0.00           C  
ATOM   1314  CD2 LEU A 534       0.784  -7.138   6.325  1.00  0.00           C  
ATOM   1315  H   LEU A 534       2.721 -10.987   5.265  1.00  0.00           H  
ATOM   1316  HA  LEU A 534       0.852 -11.604   7.294  1.00  0.00           H  
ATOM   1317  HB2 LEU A 534       1.234  -9.479   7.808  1.00  0.00           H  
ATOM   1318  HB3 LEU A 534       2.181  -9.314   6.345  1.00  0.00           H  
ATOM   1319  HG  LEU A 534       0.017  -8.734   5.158  1.00  0.00           H  
ATOM   1320 HD11 LEU A 534      -1.253  -7.767   7.570  1.00  0.00           H  
ATOM   1321 HD12 LEU A 534      -1.114  -9.524   7.571  1.00  0.00           H  
ATOM   1322 HD13 LEU A 534      -1.928  -8.706   6.240  1.00  0.00           H  
ATOM   1323 HD21 LEU A 534       1.855  -7.203   6.455  1.00  0.00           H  
ATOM   1324 HD22 LEU A 534       0.348  -6.642   7.179  1.00  0.00           H  
ATOM   1325 HD23 LEU A 534       0.563  -6.577   5.432  1.00  0.00           H  
ATOM   1326  N   LEU A 535      -0.299 -11.191   4.292  1.00  0.00           N  
ATOM   1327  CA  LEU A 535      -1.460 -11.362   3.430  1.00  0.00           C  
ATOM   1328  C   LEU A 535      -1.027 -11.408   1.962  1.00  0.00           C  
ATOM   1329  O   LEU A 535      -1.075 -10.411   1.244  1.00  0.00           O  
ATOM   1330  CB  LEU A 535      -2.502 -10.258   3.684  1.00  0.00           C  
ATOM   1331  CG  LEU A 535      -2.235  -8.907   3.010  1.00  0.00           C  
ATOM   1332  CD1 LEU A 535      -3.134  -8.725   1.792  1.00  0.00           C  
ATOM   1333  CD2 LEU A 535      -2.438  -7.764   3.996  1.00  0.00           C  
ATOM   1334  H   LEU A 535       0.585 -11.095   3.880  1.00  0.00           H  
ATOM   1335  HA  LEU A 535      -1.898 -12.316   3.680  1.00  0.00           H  
ATOM   1336  HB2 LEU A 535      -3.461 -10.621   3.347  1.00  0.00           H  
ATOM   1337  HB3 LEU A 535      -2.558 -10.095   4.750  1.00  0.00           H  
ATOM   1338  HG  LEU A 535      -1.209  -8.877   2.674  1.00  0.00           H  
ATOM   1339 HD11 LEU A 535      -3.640  -7.773   1.854  1.00  0.00           H  
ATOM   1340 HD12 LEU A 535      -3.867  -9.518   1.760  1.00  0.00           H  
ATOM   1341 HD13 LEU A 535      -2.535  -8.756   0.894  1.00  0.00           H  
ATOM   1342 HD21 LEU A 535      -3.283  -7.982   4.633  1.00  0.00           H  
ATOM   1343 HD22 LEU A 535      -2.625  -6.850   3.453  1.00  0.00           H  
ATOM   1344 HD23 LEU A 535      -1.552  -7.647   4.602  1.00  0.00           H  
ATOM   1345  N   ILE A 536      -0.590 -12.588   1.529  1.00  0.00           N  
ATOM   1346  CA  ILE A 536      -0.127 -12.789   0.158  1.00  0.00           C  
ATOM   1347  C   ILE A 536      -0.353 -14.229  -0.297  1.00  0.00           C  
ATOM   1348  O   ILE A 536      -1.060 -15.000   0.352  1.00  0.00           O  
ATOM   1349  CB  ILE A 536       1.382 -12.433   0.000  1.00  0.00           C  
ATOM   1350  CG1 ILE A 536       2.285 -13.664   0.227  1.00  0.00           C  
ATOM   1351  CG2 ILE A 536       1.766 -11.302   0.938  1.00  0.00           C  
ATOM   1352  CD1 ILE A 536       3.654 -13.353   0.808  1.00  0.00           C  
ATOM   1353  H   ILE A 536      -0.578 -13.340   2.148  1.00  0.00           H  
ATOM   1354  HA  ILE A 536      -0.697 -12.131  -0.482  1.00  0.00           H  
ATOM   1355  HB  ILE A 536       1.531 -12.083  -1.010  1.00  0.00           H  
ATOM   1356 HG12 ILE A 536       1.793 -14.347   0.896  1.00  0.00           H  
ATOM   1357 HG13 ILE A 536       2.440 -14.158  -0.722  1.00  0.00           H  
ATOM   1358 HG21 ILE A 536       1.810 -11.673   1.950  1.00  0.00           H  
ATOM   1359 HG22 ILE A 536       1.035 -10.515   0.872  1.00  0.00           H  
ATOM   1360 HG23 ILE A 536       2.733 -10.921   0.651  1.00  0.00           H  
ATOM   1361 HD11 ILE A 536       3.559 -12.628   1.604  1.00  0.00           H  
ATOM   1362 HD12 ILE A 536       4.290 -12.954   0.035  1.00  0.00           H  
ATOM   1363 HD13 ILE A 536       4.091 -14.259   1.200  1.00  0.00           H  
ATOM   1364  N   ALA A 537       0.273 -14.579  -1.413  1.00  0.00           N  
ATOM   1365  CA  ALA A 537       0.176 -15.914  -1.973  1.00  0.00           C  
ATOM   1366  C   ALA A 537       1.522 -16.333  -2.553  1.00  0.00           C  
ATOM   1367  O   ALA A 537       2.521 -15.635  -2.378  1.00  0.00           O  
ATOM   1368  CB  ALA A 537      -0.903 -15.955  -3.039  1.00  0.00           C  
ATOM   1369  H   ALA A 537       0.828 -13.915  -1.872  1.00  0.00           H  
ATOM   1370  HA  ALA A 537      -0.097 -16.596  -1.181  1.00  0.00           H  
ATOM   1371  HB1 ALA A 537      -0.465 -15.741  -4.002  1.00  0.00           H  
ATOM   1372  HB2 ALA A 537      -1.655 -15.212  -2.814  1.00  0.00           H  
ATOM   1373  HB3 ALA A 537      -1.357 -16.934  -3.056  1.00  0.00           H  
ATOM   1374  N   ASP A 538       1.551 -17.460  -3.250  1.00  0.00           N  
ATOM   1375  CA  ASP A 538       2.788 -17.941  -3.858  1.00  0.00           C  
ATOM   1376  C   ASP A 538       3.082 -17.193  -5.158  1.00  0.00           C  
ATOM   1377  O   ASP A 538       3.637 -17.759  -6.100  1.00  0.00           O  
ATOM   1378  CB  ASP A 538       2.698 -19.446  -4.127  1.00  0.00           C  
ATOM   1379  CG  ASP A 538       3.310 -20.271  -3.012  1.00  0.00           C  
ATOM   1380  OD1 ASP A 538       4.387 -19.887  -2.512  1.00  0.00           O  
ATOM   1381  OD2 ASP A 538       2.711 -21.302  -2.640  1.00  0.00           O  
ATOM   1382  H   ASP A 538       0.725 -17.975  -3.368  1.00  0.00           H  
ATOM   1383  HA  ASP A 538       3.592 -17.757  -3.161  1.00  0.00           H  
ATOM   1384  HB2 ASP A 538       1.659 -19.725  -4.228  1.00  0.00           H  
ATOM   1385  HB3 ASP A 538       3.218 -19.674  -5.046  1.00  0.00           H  
ATOM   1386  N   ASP A 539       2.699 -15.917  -5.206  1.00  0.00           N  
ATOM   1387  CA  ASP A 539       2.910 -15.086  -6.389  1.00  0.00           C  
ATOM   1388  C   ASP A 539       2.268 -13.715  -6.211  1.00  0.00           C  
ATOM   1389  O   ASP A 539       1.754 -13.134  -7.165  1.00  0.00           O  
ATOM   1390  CB  ASP A 539       2.306 -15.762  -7.606  1.00  0.00           C  
ATOM   1391  CG  ASP A 539       3.274 -15.842  -8.771  1.00  0.00           C  
ATOM   1392  OD1 ASP A 539       4.498 -15.844  -8.526  1.00  0.00           O  
ATOM   1393  OD2 ASP A 539       2.806 -15.903  -9.927  1.00  0.00           O  
ATOM   1394  H   ASP A 539       2.257 -15.525  -4.430  1.00  0.00           H  
ATOM   1395  HA  ASP A 539       3.972 -14.967  -6.536  1.00  0.00           H  
ATOM   1396  HB2 ASP A 539       2.006 -16.760  -7.335  1.00  0.00           H  
ATOM   1397  HB3 ASP A 539       1.439 -15.202  -7.915  1.00  0.00           H  
ATOM   1398  N   VAL A 540       2.287 -13.232  -4.979  1.00  0.00           N  
ATOM   1399  CA  VAL A 540       1.703 -11.942  -4.615  1.00  0.00           C  
ATOM   1400  C   VAL A 540       0.238 -11.845  -5.014  1.00  0.00           C  
ATOM   1401  O   VAL A 540      -0.191 -12.377  -6.037  1.00  0.00           O  
ATOM   1402  CB  VAL A 540       2.466 -10.728  -5.216  1.00  0.00           C  
ATOM   1403  CG1 VAL A 540       2.386 -10.713  -6.733  1.00  0.00           C  
ATOM   1404  CG2 VAL A 540       1.916  -9.417  -4.651  1.00  0.00           C  
ATOM   1405  H   VAL A 540       2.698 -13.774  -4.280  1.00  0.00           H  
ATOM   1406  HA  VAL A 540       1.761 -11.861  -3.539  1.00  0.00           H  
ATOM   1407  HB  VAL A 540       3.504 -10.807  -4.933  1.00  0.00           H  
ATOM   1408 HG11 VAL A 540       1.387 -10.979  -7.045  1.00  0.00           H  
ATOM   1409 HG12 VAL A 540       3.093 -11.420  -7.140  1.00  0.00           H  
ATOM   1410 HG13 VAL A 540       2.621  -9.721  -7.094  1.00  0.00           H  
ATOM   1411 HG21 VAL A 540       1.271  -8.947  -5.382  1.00  0.00           H  
ATOM   1412 HG22 VAL A 540       2.734  -8.752  -4.416  1.00  0.00           H  
ATOM   1413 HG23 VAL A 540       1.352  -9.617  -3.756  1.00  0.00           H  
ATOM   1414  N   SER A 541      -0.504 -11.117  -4.203  1.00  0.00           N  
ATOM   1415  CA  SER A 541      -1.904 -10.870  -4.437  1.00  0.00           C  
ATOM   1416  C   SER A 541      -1.977  -9.729  -5.441  1.00  0.00           C  
ATOM   1417  O   SER A 541      -2.162  -8.570  -5.085  1.00  0.00           O  
ATOM   1418  CB  SER A 541      -2.583 -10.523  -3.106  1.00  0.00           C  
ATOM   1419  OG  SER A 541      -2.260  -9.206  -2.696  1.00  0.00           O  
ATOM   1420  H   SER A 541      -0.085 -10.699  -3.441  1.00  0.00           H  
ATOM   1421  HA  SER A 541      -2.347 -11.759  -4.861  1.00  0.00           H  
ATOM   1422  HB2 SER A 541      -3.653 -10.605  -3.213  1.00  0.00           H  
ATOM   1423  HB3 SER A 541      -2.242 -11.218  -2.338  1.00  0.00           H  
ATOM   1424  HG  SER A 541      -1.307  -9.123  -2.609  1.00  0.00           H  
ATOM   1425  N   GLU A 542      -1.728 -10.091  -6.693  1.00  0.00           N  
ATOM   1426  CA  GLU A 542      -1.647  -9.150  -7.806  1.00  0.00           C  
ATOM   1427  C   GLU A 542      -2.812  -8.167  -7.891  1.00  0.00           C  
ATOM   1428  O   GLU A 542      -2.584  -6.959  -7.942  1.00  0.00           O  
ATOM   1429  CB  GLU A 542      -1.521  -9.947  -9.092  1.00  0.00           C  
ATOM   1430  CG  GLU A 542      -1.221  -9.099 -10.317  1.00  0.00           C  
ATOM   1431  CD  GLU A 542      -1.614  -9.784 -11.611  1.00  0.00           C  
ATOM   1432  OE1 GLU A 542      -2.826  -9.997 -11.825  1.00  0.00           O  
ATOM   1433  OE2 GLU A 542      -0.710 -10.108 -12.409  1.00  0.00           O  
ATOM   1434  H   GLU A 542      -1.525 -11.034  -6.870  1.00  0.00           H  
ATOM   1435  HA  GLU A 542      -0.739  -8.583  -7.676  1.00  0.00           H  
ATOM   1436  HB2 GLU A 542      -0.720 -10.663  -8.963  1.00  0.00           H  
ATOM   1437  HB3 GLU A 542      -2.443 -10.480  -9.259  1.00  0.00           H  
ATOM   1438  HG2 GLU A 542      -1.767  -8.170 -10.240  1.00  0.00           H  
ATOM   1439  HG3 GLU A 542      -0.161  -8.891 -10.344  1.00  0.00           H  
ATOM   1440  N   GLN A 543      -4.051  -8.646  -7.901  1.00  0.00           N  
ATOM   1441  CA  GLN A 543      -5.191  -7.729  -7.970  1.00  0.00           C  
ATOM   1442  C   GLN A 543      -5.038  -6.674  -6.878  1.00  0.00           C  
ATOM   1443  O   GLN A 543      -5.121  -5.460  -7.117  1.00  0.00           O  
ATOM   1444  CB  GLN A 543      -6.508  -8.490  -7.796  1.00  0.00           C  
ATOM   1445  CG  GLN A 543      -7.225  -8.769  -9.107  1.00  0.00           C  
ATOM   1446  CD  GLN A 543      -8.411  -9.700  -8.936  1.00  0.00           C  
ATOM   1447  OE1 GLN A 543      -9.552  -9.328  -9.211  1.00  0.00           O  
ATOM   1448  NE2 GLN A 543      -8.145 -10.919  -8.481  1.00  0.00           N  
ATOM   1449  H   GLN A 543      -4.204  -9.614  -7.853  1.00  0.00           H  
ATOM   1450  HA  GLN A 543      -5.176  -7.245  -8.935  1.00  0.00           H  
ATOM   1451  HB2 GLN A 543      -6.303  -9.434  -7.314  1.00  0.00           H  
ATOM   1452  HB3 GLN A 543      -7.167  -7.910  -7.167  1.00  0.00           H  
ATOM   1453  HG2 GLN A 543      -7.578  -7.835  -9.517  1.00  0.00           H  
ATOM   1454  HG3 GLN A 543      -6.527  -9.223  -9.796  1.00  0.00           H  
ATOM   1455 HE21 GLN A 543      -7.213 -11.146  -8.283  1.00  0.00           H  
ATOM   1456 HE22 GLN A 543      -8.893 -11.541  -8.361  1.00  0.00           H  
ATOM   1457  N   GLU A 544      -4.752  -7.166  -5.685  1.00  0.00           N  
ATOM   1458  CA  GLU A 544      -4.520  -6.321  -4.535  1.00  0.00           C  
ATOM   1459  C   GLU A 544      -3.228  -5.543  -4.735  1.00  0.00           C  
ATOM   1460  O   GLU A 544      -3.091  -4.421  -4.267  1.00  0.00           O  
ATOM   1461  CB  GLU A 544      -4.453  -7.170  -3.261  1.00  0.00           C  
ATOM   1462  CG  GLU A 544      -3.936  -6.423  -2.041  1.00  0.00           C  
ATOM   1463  CD  GLU A 544      -4.939  -5.422  -1.502  1.00  0.00           C  
ATOM   1464  OE1 GLU A 544      -5.419  -4.580  -2.289  1.00  0.00           O  
ATOM   1465  OE2 GLU A 544      -5.246  -5.482  -0.293  1.00  0.00           O  
ATOM   1466  H   GLU A 544      -4.655  -8.138  -5.584  1.00  0.00           H  
ATOM   1467  HA  GLU A 544      -5.342  -5.626  -4.458  1.00  0.00           H  
ATOM   1468  HB2 GLU A 544      -5.443  -7.534  -3.037  1.00  0.00           H  
ATOM   1469  HB3 GLU A 544      -3.805  -8.012  -3.443  1.00  0.00           H  
ATOM   1470  HG2 GLU A 544      -3.713  -7.141  -1.265  1.00  0.00           H  
ATOM   1471  HG3 GLU A 544      -3.032  -5.897  -2.311  1.00  0.00           H  
ATOM   1472  N   LEU A 545      -2.267  -6.171  -5.405  1.00  0.00           N  
ATOM   1473  CA  LEU A 545      -0.966  -5.562  -5.637  1.00  0.00           C  
ATOM   1474  C   LEU A 545      -1.079  -4.188  -6.309  1.00  0.00           C  
ATOM   1475  O   LEU A 545      -0.503  -3.203  -5.847  1.00  0.00           O  
ATOM   1476  CB  LEU A 545      -0.109  -6.487  -6.503  1.00  0.00           C  
ATOM   1477  CG  LEU A 545       1.367  -6.102  -6.610  1.00  0.00           C  
ATOM   1478  CD1 LEU A 545       2.069  -6.285  -5.273  1.00  0.00           C  
ATOM   1479  CD2 LEU A 545       2.049  -6.924  -7.695  1.00  0.00           C  
ATOM   1480  H   LEU A 545      -2.431  -7.080  -5.729  1.00  0.00           H  
ATOM   1481  HA  LEU A 545      -0.492  -5.452  -4.684  1.00  0.00           H  
ATOM   1482  HB2 LEU A 545      -0.171  -7.485  -6.095  1.00  0.00           H  
ATOM   1483  HB3 LEU A 545      -0.525  -6.499  -7.499  1.00  0.00           H  
ATOM   1484  HG  LEU A 545       1.441  -5.060  -6.885  1.00  0.00           H  
ATOM   1485 HD11 LEU A 545       2.498  -5.345  -4.961  1.00  0.00           H  
ATOM   1486 HD12 LEU A 545       2.854  -7.021  -5.374  1.00  0.00           H  
ATOM   1487 HD13 LEU A 545       1.357  -6.619  -4.533  1.00  0.00           H  
ATOM   1488 HD21 LEU A 545       2.141  -6.330  -8.593  1.00  0.00           H  
ATOM   1489 HD22 LEU A 545       1.460  -7.804  -7.905  1.00  0.00           H  
ATOM   1490 HD23 LEU A 545       3.032  -7.220  -7.359  1.00  0.00           H  
ATOM   1491  N   GLU A 546      -1.823  -4.112  -7.394  1.00  0.00           N  
ATOM   1492  CA  GLU A 546      -1.990  -2.848  -8.097  1.00  0.00           C  
ATOM   1493  C   GLU A 546      -2.886  -1.894  -7.311  1.00  0.00           C  
ATOM   1494  O   GLU A 546      -2.702  -0.670  -7.333  1.00  0.00           O  
ATOM   1495  CB  GLU A 546      -2.574  -3.092  -9.489  1.00  0.00           C  
ATOM   1496  CG  GLU A 546      -1.928  -4.255 -10.224  1.00  0.00           C  
ATOM   1497  CD  GLU A 546      -2.371  -4.350 -11.670  1.00  0.00           C  
ATOM   1498  OE1 GLU A 546      -2.888  -3.345 -12.201  1.00  0.00           O  
ATOM   1499  OE2 GLU A 546      -2.200  -5.431 -12.274  1.00  0.00           O  
ATOM   1500  H   GLU A 546      -2.271  -4.917  -7.732  1.00  0.00           H  
ATOM   1501  HA  GLU A 546      -1.014  -2.398  -8.202  1.00  0.00           H  
ATOM   1502  HB2 GLU A 546      -3.629  -3.297  -9.393  1.00  0.00           H  
ATOM   1503  HB3 GLU A 546      -2.440  -2.201 -10.084  1.00  0.00           H  
ATOM   1504  HG2 GLU A 546      -0.855  -4.128 -10.200  1.00  0.00           H  
ATOM   1505  HG3 GLU A 546      -2.191  -5.174  -9.720  1.00  0.00           H  
ATOM   1506  N   ASP A 547      -3.865  -2.465  -6.621  1.00  0.00           N  
ATOM   1507  CA  ASP A 547      -4.814  -1.665  -5.845  1.00  0.00           C  
ATOM   1508  C   ASP A 547      -4.185  -1.085  -4.583  1.00  0.00           C  
ATOM   1509  O   ASP A 547      -4.218   0.129  -4.351  1.00  0.00           O  
ATOM   1510  CB  ASP A 547      -6.032  -2.510  -5.471  1.00  0.00           C  
ATOM   1511  CG  ASP A 547      -7.319  -1.708  -5.479  1.00  0.00           C  
ATOM   1512  OD1 ASP A 547      -7.242  -0.463  -5.402  1.00  0.00           O  
ATOM   1513  OD2 ASP A 547      -8.402  -2.323  -5.563  1.00  0.00           O  
ATOM   1514  H   ASP A 547      -3.955  -3.445  -6.640  1.00  0.00           H  
ATOM   1515  HA  ASP A 547      -5.141  -0.849  -6.471  1.00  0.00           H  
ATOM   1516  HB2 ASP A 547      -6.132  -3.320  -6.179  1.00  0.00           H  
ATOM   1517  HB3 ASP A 547      -5.890  -2.919  -4.482  1.00  0.00           H  
ATOM   1518  N   TYR A 548      -3.621  -1.953  -3.762  1.00  0.00           N  
ATOM   1519  CA  TYR A 548      -3.003  -1.516  -2.525  1.00  0.00           C  
ATOM   1520  C   TYR A 548      -1.810  -0.615  -2.812  1.00  0.00           C  
ATOM   1521  O   TYR A 548      -1.468   0.243  -1.999  1.00  0.00           O  
ATOM   1522  CB  TYR A 548      -2.648  -2.707  -1.623  1.00  0.00           C  
ATOM   1523  CG  TYR A 548      -1.342  -3.399  -1.930  1.00  0.00           C  
ATOM   1524  CD1 TYR A 548      -0.841  -3.464  -3.214  1.00  0.00           C  
ATOM   1525  CD2 TYR A 548      -0.619  -4.003  -0.920  1.00  0.00           C  
ATOM   1526  CE1 TYR A 548       0.346  -4.106  -3.484  1.00  0.00           C  
ATOM   1527  CE2 TYR A 548       0.566  -4.651  -1.180  1.00  0.00           C  
ATOM   1528  CZ  TYR A 548       1.048  -4.699  -2.465  1.00  0.00           C  
ATOM   1529  OH  TYR A 548       2.230  -5.349  -2.734  1.00  0.00           O  
ATOM   1530  H   TYR A 548      -3.623  -2.900  -3.994  1.00  0.00           H  
ATOM   1531  HA  TYR A 548      -3.742  -0.917  -2.010  1.00  0.00           H  
ATOM   1532  HB2 TYR A 548      -2.595  -2.362  -0.602  1.00  0.00           H  
ATOM   1533  HB3 TYR A 548      -3.435  -3.444  -1.700  1.00  0.00           H  
ATOM   1534  HD1 TYR A 548      -1.393  -3.011  -4.014  1.00  0.00           H  
ATOM   1535  HD2 TYR A 548      -0.996  -3.963   0.086  1.00  0.00           H  
ATOM   1536  HE1 TYR A 548       0.717  -4.140  -4.498  1.00  0.00           H  
ATOM   1537  HE2 TYR A 548       1.110  -5.113  -0.376  1.00  0.00           H  
ATOM   1538  HH  TYR A 548       2.097  -6.298  -2.665  1.00  0.00           H  
ATOM   1539  N   ILE A 549      -1.208  -0.763  -3.996  1.00  0.00           N  
ATOM   1540  CA  ILE A 549      -0.106   0.103  -4.372  1.00  0.00           C  
ATOM   1541  C   ILE A 549      -0.647   1.513  -4.518  1.00  0.00           C  
ATOM   1542  O   ILE A 549      -0.066   2.470  -4.008  1.00  0.00           O  
ATOM   1543  CB  ILE A 549       0.569  -0.337  -5.687  1.00  0.00           C  
ATOM   1544  CG1 ILE A 549       1.560  -1.457  -5.410  1.00  0.00           C  
ATOM   1545  CG2 ILE A 549       1.277   0.832  -6.363  1.00  0.00           C  
ATOM   1546  CD1 ILE A 549       2.064  -2.117  -6.665  1.00  0.00           C  
ATOM   1547  H   ILE A 549      -1.539  -1.431  -4.636  1.00  0.00           H  
ATOM   1548  HA  ILE A 549       0.628   0.085  -3.578  1.00  0.00           H  
ATOM   1549  HB  ILE A 549      -0.196  -0.700  -6.356  1.00  0.00           H  
ATOM   1550 HG12 ILE A 549       2.413  -1.055  -4.882  1.00  0.00           H  
ATOM   1551 HG13 ILE A 549       1.087  -2.210  -4.801  1.00  0.00           H  
ATOM   1552 HG21 ILE A 549       1.871   0.467  -7.188  1.00  0.00           H  
ATOM   1553 HG22 ILE A 549       1.922   1.326  -5.648  1.00  0.00           H  
ATOM   1554 HG23 ILE A 549       0.544   1.535  -6.730  1.00  0.00           H  
ATOM   1555 HD11 ILE A 549       2.192  -3.174  -6.491  1.00  0.00           H  
ATOM   1556 HD12 ILE A 549       3.010  -1.676  -6.942  1.00  0.00           H  
ATOM   1557 HD13 ILE A 549       1.346  -1.969  -7.459  1.00  0.00           H  
ATOM   1558  N   ARG A 550      -1.798   1.628  -5.187  1.00  0.00           N  
ATOM   1559  CA  ARG A 550      -2.436   2.926  -5.348  1.00  0.00           C  
ATOM   1560  C   ARG A 550      -2.590   3.571  -3.979  1.00  0.00           C  
ATOM   1561  O   ARG A 550      -2.439   4.782  -3.823  1.00  0.00           O  
ATOM   1562  CB  ARG A 550      -3.808   2.782  -6.013  1.00  0.00           C  
ATOM   1563  CG  ARG A 550      -4.586   4.088  -6.085  1.00  0.00           C  
ATOM   1564  CD  ARG A 550      -5.995   3.937  -5.532  1.00  0.00           C  
ATOM   1565  NE  ARG A 550      -6.135   4.555  -4.216  1.00  0.00           N  
ATOM   1566  CZ  ARG A 550      -7.277   4.596  -3.533  1.00  0.00           C  
ATOM   1567  NH1 ARG A 550      -8.377   4.050  -4.034  1.00  0.00           N  
ATOM   1568  NH2 ARG A 550      -7.316   5.182  -2.344  1.00  0.00           N  
ATOM   1569  H   ARG A 550      -2.233   0.823  -5.550  1.00  0.00           H  
ATOM   1570  HA  ARG A 550      -1.797   3.544  -5.962  1.00  0.00           H  
ATOM   1571  HB2 ARG A 550      -3.672   2.411  -7.019  1.00  0.00           H  
ATOM   1572  HB3 ARG A 550      -4.393   2.068  -5.452  1.00  0.00           H  
ATOM   1573  HG2 ARG A 550      -4.065   4.839  -5.510  1.00  0.00           H  
ATOM   1574  HG3 ARG A 550      -4.646   4.403  -7.115  1.00  0.00           H  
ATOM   1575  HD2 ARG A 550      -6.688   4.407  -6.213  1.00  0.00           H  
ATOM   1576  HD3 ARG A 550      -6.227   2.884  -5.452  1.00  0.00           H  
ATOM   1577  HE  ARG A 550      -5.335   4.964  -3.821  1.00  0.00           H  
ATOM   1578 HH11 ARG A 550      -8.354   3.605  -4.929  1.00  0.00           H  
ATOM   1579 HH12 ARG A 550      -9.232   4.084  -3.516  1.00  0.00           H  
ATOM   1580 HH21 ARG A 550      -6.489   5.594  -1.961  1.00  0.00           H  
ATOM   1581 HH22 ARG A 550      -8.174   5.213  -1.831  1.00  0.00           H  
ATOM   1582  N   HIS A 551      -2.877   2.734  -2.985  1.00  0.00           N  
ATOM   1583  CA  HIS A 551      -3.035   3.202  -1.614  1.00  0.00           C  
ATOM   1584  C   HIS A 551      -1.692   3.653  -1.039  1.00  0.00           C  
ATOM   1585  O   HIS A 551      -1.631   4.590  -0.244  1.00  0.00           O  
ATOM   1586  CB  HIS A 551      -3.627   2.096  -0.740  1.00  0.00           C  
ATOM   1587  CG  HIS A 551      -4.881   1.496  -1.296  1.00  0.00           C  
ATOM   1588  ND1 HIS A 551      -5.558   2.030  -2.372  1.00  0.00           N  
ATOM   1589  CD2 HIS A 551      -5.580   0.398  -0.921  1.00  0.00           C  
ATOM   1590  CE1 HIS A 551      -6.621   1.288  -2.633  1.00  0.00           C  
ATOM   1591  NE2 HIS A 551      -6.655   0.293  -1.768  1.00  0.00           N  
ATOM   1592  H   HIS A 551      -2.975   1.774  -3.179  1.00  0.00           H  
ATOM   1593  HA  HIS A 551      -3.712   4.043  -1.625  1.00  0.00           H  
ATOM   1594  HB2 HIS A 551      -2.901   1.305  -0.631  1.00  0.00           H  
ATOM   1595  HB3 HIS A 551      -3.858   2.502   0.234  1.00  0.00           H  
ATOM   1596  HD1 HIS A 551      -5.300   2.833  -2.869  1.00  0.00           H  
ATOM   1597  HD2 HIS A 551      -5.336  -0.271  -0.107  1.00  0.00           H  
ATOM   1598  HE1 HIS A 551      -7.337   1.466  -3.421  1.00  0.00           H  
ATOM   1599  HE2 HIS A 551      -7.291  -0.454  -1.791  1.00  0.00           H  
ATOM   1600  N   VAL A 552      -0.617   2.978  -1.447  1.00  0.00           N  
ATOM   1601  CA  VAL A 552       0.721   3.308  -0.972  1.00  0.00           C  
ATOM   1602  C   VAL A 552       1.248   4.580  -1.630  1.00  0.00           C  
ATOM   1603  O   VAL A 552       2.044   5.310  -1.041  1.00  0.00           O  
ATOM   1604  CB  VAL A 552       1.712   2.158  -1.240  1.00  0.00           C  
ATOM   1605  CG1 VAL A 552       3.062   2.453  -0.603  1.00  0.00           C  
ATOM   1606  CG2 VAL A 552       1.151   0.838  -0.730  1.00  0.00           C  
ATOM   1607  H   VAL A 552      -0.725   2.238  -2.082  1.00  0.00           H  
ATOM   1608  HA  VAL A 552       0.667   3.464   0.096  1.00  0.00           H  
ATOM   1609  HB  VAL A 552       1.854   2.075  -2.307  1.00  0.00           H  
ATOM   1610 HG11 VAL A 552       3.441   3.391  -0.981  1.00  0.00           H  
ATOM   1611 HG12 VAL A 552       3.755   1.661  -0.844  1.00  0.00           H  
ATOM   1612 HG13 VAL A 552       2.947   2.518   0.469  1.00  0.00           H  
ATOM   1613 HG21 VAL A 552       0.092   0.942  -0.547  1.00  0.00           H  
ATOM   1614 HG22 VAL A 552       1.649   0.566   0.189  1.00  0.00           H  
ATOM   1615 HG23 VAL A 552       1.315   0.069  -1.469  1.00  0.00           H  
ATOM   1616  N   LEU A 553       0.806   4.834  -2.859  1.00  0.00           N  
ATOM   1617  CA  LEU A 553       1.243   6.015  -3.602  1.00  0.00           C  
ATOM   1618  C   LEU A 553       1.085   7.286  -2.771  1.00  0.00           C  
ATOM   1619  O   LEU A 553       2.048   8.025  -2.567  1.00  0.00           O  
ATOM   1620  CB  LEU A 553       0.451   6.143  -4.906  1.00  0.00           C  
ATOM   1621  CG  LEU A 553       0.772   7.385  -5.739  1.00  0.00           C  
ATOM   1622  CD1 LEU A 553       2.093   7.210  -6.471  1.00  0.00           C  
ATOM   1623  CD2 LEU A 553      -0.353   7.674  -6.722  1.00  0.00           C  
ATOM   1624  H   LEU A 553       0.178   4.211  -3.280  1.00  0.00           H  
ATOM   1625  HA  LEU A 553       2.288   5.885  -3.841  1.00  0.00           H  
ATOM   1626  HB2 LEU A 553       0.648   5.269  -5.509  1.00  0.00           H  
ATOM   1627  HB3 LEU A 553      -0.601   6.163  -4.663  1.00  0.00           H  
ATOM   1628  HG  LEU A 553       0.867   8.237  -5.080  1.00  0.00           H  
ATOM   1629 HD11 LEU A 553       2.252   8.050  -7.132  1.00  0.00           H  
ATOM   1630 HD12 LEU A 553       2.066   6.297  -7.048  1.00  0.00           H  
ATOM   1631 HD13 LEU A 553       2.899   7.159  -5.754  1.00  0.00           H  
ATOM   1632 HD21 LEU A 553      -0.565   8.733  -6.726  1.00  0.00           H  
ATOM   1633 HD22 LEU A 553      -1.238   7.131  -6.427  1.00  0.00           H  
ATOM   1634 HD23 LEU A 553      -0.054   7.364  -7.712  1.00  0.00           H  
ATOM   1635  N   ASN A 554      -0.131   7.538  -2.296  1.00  0.00           N  
ATOM   1636  CA  ASN A 554      -0.401   8.725  -1.489  1.00  0.00           C  
ATOM   1637  C   ASN A 554      -1.868   8.787  -1.074  1.00  0.00           C  
ATOM   1638  O   ASN A 554      -2.196   8.641   0.103  1.00  0.00           O  
ATOM   1639  CB  ASN A 554      -0.029   9.991  -2.265  1.00  0.00           C  
ATOM   1640  CG  ASN A 554       0.603  11.047  -1.378  1.00  0.00           C  
ATOM   1641  OD1 ASN A 554       0.003  12.088  -1.108  1.00  0.00           O  
ATOM   1642  ND2 ASN A 554       1.822  10.785  -0.922  1.00  0.00           N  
ATOM   1643  H   ASN A 554      -0.862   6.915  -2.491  1.00  0.00           H  
ATOM   1644  HA  ASN A 554       0.209   8.666  -0.601  1.00  0.00           H  
ATOM   1645  HB2 ASN A 554       0.674   9.735  -3.043  1.00  0.00           H  
ATOM   1646  HB3 ASN A 554      -0.919  10.408  -2.711  1.00  0.00           H  
ATOM   1647 HD21 ASN A 554       2.240   9.936  -1.179  1.00  0.00           H  
ATOM   1648 HD22 ASN A 554       2.255  11.450  -0.347  1.00  0.00           H  
ATOM   1649  N   ARG A 555      -2.744   9.008  -2.048  1.00  0.00           N  
ATOM   1650  CA  ARG A 555      -4.176   9.092  -1.783  1.00  0.00           C  
ATOM   1651  C   ARG A 555      -4.981   9.012  -3.079  1.00  0.00           C  
ATOM   1652  O   ARG A 555      -5.791   8.102  -3.257  1.00  0.00           O  
ATOM   1653  CB  ARG A 555      -4.503  10.390  -1.038  1.00  0.00           C  
ATOM   1654  CG  ARG A 555      -4.816  10.184   0.435  1.00  0.00           C  
ATOM   1655  CD  ARG A 555      -5.201  11.491   1.110  1.00  0.00           C  
ATOM   1656  NE  ARG A 555      -4.943  11.462   2.547  1.00  0.00           N  
ATOM   1657  CZ  ARG A 555      -5.718  10.832   3.427  1.00  0.00           C  
ATOM   1658  NH1 ARG A 555      -6.798  10.175   3.020  1.00  0.00           N  
ATOM   1659  NH2 ARG A 555      -5.411  10.856   4.718  1.00  0.00           N  
ATOM   1660  H   ARG A 555      -2.421   9.117  -2.966  1.00  0.00           H  
ATOM   1661  HA  ARG A 555      -4.444   8.254  -1.157  1.00  0.00           H  
ATOM   1662  HB2 ARG A 555      -3.657  11.058  -1.114  1.00  0.00           H  
ATOM   1663  HB3 ARG A 555      -5.360  10.854  -1.503  1.00  0.00           H  
ATOM   1664  HG2 ARG A 555      -5.637   9.489   0.526  1.00  0.00           H  
ATOM   1665  HG3 ARG A 555      -3.943   9.780   0.926  1.00  0.00           H  
ATOM   1666  HD2 ARG A 555      -4.628  12.293   0.667  1.00  0.00           H  
ATOM   1667  HD3 ARG A 555      -6.254  11.669   0.946  1.00  0.00           H  
ATOM   1668  HE  ARG A 555      -4.152  11.938   2.874  1.00  0.00           H  
ATOM   1669 HH11 ARG A 555      -7.034  10.153   2.050  1.00  0.00           H  
ATOM   1670 HH12 ARG A 555      -7.375   9.703   3.687  1.00  0.00           H  
ATOM   1671 HH21 ARG A 555      -4.598  11.348   5.029  1.00  0.00           H  
ATOM   1672 HH22 ARG A 555      -5.992  10.383   5.379  1.00  0.00           H  
ATOM   1673  N   PRO A 556      -4.771   9.965  -4.009  1.00  0.00           N  
ATOM   1674  CA  PRO A 556      -5.486   9.986  -5.289  1.00  0.00           C  
ATOM   1675  C   PRO A 556      -5.563   8.608  -5.938  1.00  0.00           C  
ATOM   1676  O   PRO A 556      -4.758   7.725  -5.641  1.00  0.00           O  
ATOM   1677  CB  PRO A 556      -4.643  10.934  -6.139  1.00  0.00           C  
ATOM   1678  CG  PRO A 556      -4.043  11.881  -5.158  1.00  0.00           C  
ATOM   1679  CD  PRO A 556      -3.824  11.094  -3.891  1.00  0.00           C  
ATOM   1680  HA  PRO A 556      -6.483  10.387  -5.178  1.00  0.00           H  
ATOM   1681  HB2 PRO A 556      -3.884  10.373  -6.665  1.00  0.00           H  
ATOM   1682  HB3 PRO A 556      -5.276  11.449  -6.847  1.00  0.00           H  
ATOM   1683  HG2 PRO A 556      -3.103  12.252  -5.535  1.00  0.00           H  
ATOM   1684  HG3 PRO A 556      -4.724  12.700  -4.976  1.00  0.00           H  
ATOM   1685  HD2 PRO A 556      -2.806  10.740  -3.842  1.00  0.00           H  
ATOM   1686  HD3 PRO A 556      -4.055  11.701  -3.029  1.00  0.00           H  
ATOM   1687  N   LYS A 557      -6.536   8.431  -6.825  1.00  0.00           N  
ATOM   1688  CA  LYS A 557      -6.719   7.159  -7.514  1.00  0.00           C  
ATOM   1689  C   LYS A 557      -5.972   7.145  -8.845  1.00  0.00           C  
ATOM   1690  O   LYS A 557      -6.561   6.893  -9.897  1.00  0.00           O  
ATOM   1691  CB  LYS A 557      -8.209   6.892  -7.743  1.00  0.00           C  
ATOM   1692  CG  LYS A 557      -9.054   7.037  -6.488  1.00  0.00           C  
ATOM   1693  CD  LYS A 557     -10.511   6.699  -6.756  1.00  0.00           C  
ATOM   1694  CE  LYS A 557     -11.378   6.959  -5.535  1.00  0.00           C  
ATOM   1695  NZ  LYS A 557     -11.086   6.002  -4.431  1.00  0.00           N  
ATOM   1696  H   LYS A 557      -7.147   9.172  -7.019  1.00  0.00           H  
ATOM   1697  HA  LYS A 557      -6.318   6.381  -6.882  1.00  0.00           H  
ATOM   1698  HB2 LYS A 557      -8.578   7.588  -8.481  1.00  0.00           H  
ATOM   1699  HB3 LYS A 557      -8.328   5.887  -8.118  1.00  0.00           H  
ATOM   1700  HG2 LYS A 557      -8.674   6.367  -5.731  1.00  0.00           H  
ATOM   1701  HG3 LYS A 557      -8.988   8.056  -6.137  1.00  0.00           H  
ATOM   1702  HD2 LYS A 557     -10.868   7.308  -7.574  1.00  0.00           H  
ATOM   1703  HD3 LYS A 557     -10.585   5.655  -7.023  1.00  0.00           H  
ATOM   1704  HE2 LYS A 557     -11.193   7.964  -5.185  1.00  0.00           H  
ATOM   1705  HE3 LYS A 557     -12.416   6.862  -5.818  1.00  0.00           H  
ATOM   1706  HZ1 LYS A 557     -10.124   5.618  -4.536  1.00  0.00           H  
ATOM   1707  HZ2 LYS A 557     -11.765   5.215  -4.452  1.00  0.00           H  
ATOM   1708  HZ3 LYS A 557     -11.158   6.483  -3.513  1.00  0.00           H  
ATOM   1709  N   TRP A 558      -4.671   7.412  -8.792  1.00  0.00           N  
ATOM   1710  CA  TRP A 558      -3.844   7.426  -9.993  1.00  0.00           C  
ATOM   1711  C   TRP A 558      -3.541   6.004 -10.454  1.00  0.00           C  
ATOM   1712  O   TRP A 558      -3.800   5.640 -11.603  1.00  0.00           O  
ATOM   1713  CB  TRP A 558      -2.537   8.175  -9.727  1.00  0.00           C  
ATOM   1714  CG  TRP A 558      -2.150   9.113 -10.830  1.00  0.00           C  
ATOM   1715  CD1 TRP A 558      -2.034  10.470 -10.746  1.00  0.00           C  
ATOM   1716  CD2 TRP A 558      -1.826   8.764 -12.181  1.00  0.00           C  
ATOM   1717  NE1 TRP A 558      -1.661  10.988 -11.962  1.00  0.00           N  
ATOM   1718  CE2 TRP A 558      -1.527   9.961 -12.860  1.00  0.00           C  
ATOM   1719  CE3 TRP A 558      -1.761   7.557 -12.883  1.00  0.00           C  
ATOM   1720  CZ2 TRP A 558      -1.169   9.985 -14.205  1.00  0.00           C  
ATOM   1721  CZ3 TRP A 558      -1.405   7.582 -14.219  1.00  0.00           C  
ATOM   1722  CH2 TRP A 558      -1.113   8.788 -14.867  1.00  0.00           C  
ATOM   1723  H   TRP A 558      -4.256   7.602  -7.924  1.00  0.00           H  
ATOM   1724  HA  TRP A 558      -4.393   7.936 -10.771  1.00  0.00           H  
ATOM   1725  HB2 TRP A 558      -2.641   8.754  -8.822  1.00  0.00           H  
ATOM   1726  HB3 TRP A 558      -1.737   7.460  -9.601  1.00  0.00           H  
ATOM   1727  HD1 TRP A 558      -2.213  11.040  -9.847  1.00  0.00           H  
ATOM   1728  HE1 TRP A 558      -1.514  11.938 -12.156  1.00  0.00           H  
ATOM   1729  HE3 TRP A 558      -1.983   6.618 -12.401  1.00  0.00           H  
ATOM   1730  HZ2 TRP A 558      -0.940  10.906 -14.720  1.00  0.00           H  
ATOM   1731  HZ3 TRP A 558      -1.350   6.660 -14.777  1.00  0.00           H  
ATOM   1732  HH2 TRP A 558      -0.839   8.760 -15.912  1.00  0.00           H  
ATOM   1733  N   LEU A 559      -2.997   5.200  -9.547  1.00  0.00           N  
ATOM   1734  CA  LEU A 559      -2.664   3.819  -9.859  1.00  0.00           C  
ATOM   1735  C   LEU A 559      -3.927   3.010 -10.125  1.00  0.00           C  
ATOM   1736  O   LEU A 559      -3.915   2.063 -10.911  1.00  0.00           O  
ATOM   1737  CB  LEU A 559      -1.865   3.196  -8.716  1.00  0.00           C  
ATOM   1738  CG  LEU A 559      -0.371   3.515  -8.727  1.00  0.00           C  
ATOM   1739  CD1 LEU A 559       0.303   2.882  -9.934  1.00  0.00           C  
ATOM   1740  CD2 LEU A 559      -0.150   5.021  -8.719  1.00  0.00           C  
ATOM   1741  H   LEU A 559      -2.820   5.545  -8.648  1.00  0.00           H  
ATOM   1742  HA  LEU A 559      -2.058   3.818 -10.752  1.00  0.00           H  
ATOM   1743  HB2 LEU A 559      -2.280   3.546  -7.784  1.00  0.00           H  
ATOM   1744  HB3 LEU A 559      -1.983   2.123  -8.763  1.00  0.00           H  
ATOM   1745  HG  LEU A 559       0.086   3.105  -7.837  1.00  0.00           H  
ATOM   1746 HD11 LEU A 559       1.285   2.529  -9.655  1.00  0.00           H  
ATOM   1747 HD12 LEU A 559       0.395   3.616 -10.722  1.00  0.00           H  
ATOM   1748 HD13 LEU A 559      -0.292   2.052 -10.285  1.00  0.00           H  
ATOM   1749 HD21 LEU A 559       0.906   5.231  -8.795  1.00  0.00           H  
ATOM   1750 HD22 LEU A 559      -0.536   5.436  -7.801  1.00  0.00           H  
ATOM   1751 HD23 LEU A 559      -0.666   5.464  -9.560  1.00  0.00           H  
ATOM   1752  N   MET A 560      -5.026   3.403  -9.484  1.00  0.00           N  
ATOM   1753  CA  MET A 560      -6.299   2.723  -9.678  1.00  0.00           C  
ATOM   1754  C   MET A 560      -6.711   2.839 -11.135  1.00  0.00           C  
ATOM   1755  O   MET A 560      -7.210   1.887 -11.735  1.00  0.00           O  
ATOM   1756  CB  MET A 560      -7.376   3.325  -8.774  1.00  0.00           C  
ATOM   1757  CG  MET A 560      -8.720   2.623  -8.876  1.00  0.00           C  
ATOM   1758  SD  MET A 560      -8.769   1.079  -7.946  1.00  0.00           S  
ATOM   1759  CE  MET A 560      -8.393  -0.105  -9.235  1.00  0.00           C  
ATOM   1760  H   MET A 560      -4.982   4.175  -8.884  1.00  0.00           H  
ATOM   1761  HA  MET A 560      -6.166   1.680  -9.430  1.00  0.00           H  
ATOM   1762  HB2 MET A 560      -7.041   3.268  -7.749  1.00  0.00           H  
ATOM   1763  HB3 MET A 560      -7.514   4.362  -9.041  1.00  0.00           H  
ATOM   1764  HG2 MET A 560      -9.485   3.282  -8.493  1.00  0.00           H  
ATOM   1765  HG3 MET A 560      -8.920   2.408  -9.915  1.00  0.00           H  
ATOM   1766  HE1 MET A 560      -7.497  -0.649  -8.975  1.00  0.00           H  
ATOM   1767  HE2 MET A 560      -8.240   0.415 -10.169  1.00  0.00           H  
ATOM   1768  HE3 MET A 560      -9.216  -0.797  -9.341  1.00  0.00           H  
ATOM   1769  N   LEU A 561      -6.460   4.013 -11.704  1.00  0.00           N  
ATOM   1770  CA  LEU A 561      -6.761   4.261 -13.103  1.00  0.00           C  
ATOM   1771  C   LEU A 561      -5.818   3.441 -13.965  1.00  0.00           C  
ATOM   1772  O   LEU A 561      -6.188   2.986 -15.041  1.00  0.00           O  
ATOM   1773  CB  LEU A 561      -6.637   5.747 -13.449  1.00  0.00           C  
ATOM   1774  CG  LEU A 561      -6.862   6.083 -14.927  1.00  0.00           C  
ATOM   1775  CD1 LEU A 561      -7.533   7.440 -15.082  1.00  0.00           C  
ATOM   1776  CD2 LEU A 561      -5.544   6.049 -15.686  1.00  0.00           C  
ATOM   1777  H   LEU A 561      -6.036   4.714 -11.175  1.00  0.00           H  
ATOM   1778  HA  LEU A 561      -7.775   3.934 -13.287  1.00  0.00           H  
ATOM   1779  HB2 LEU A 561      -7.359   6.295 -12.861  1.00  0.00           H  
ATOM   1780  HB3 LEU A 561      -5.647   6.080 -13.174  1.00  0.00           H  
ATOM   1781  HG  LEU A 561      -7.515   5.339 -15.361  1.00  0.00           H  
ATOM   1782 HD11 LEU A 561      -8.057   7.689 -14.172  1.00  0.00           H  
ATOM   1783 HD12 LEU A 561      -8.237   7.403 -15.902  1.00  0.00           H  
ATOM   1784 HD13 LEU A 561      -6.784   8.191 -15.284  1.00  0.00           H  
ATOM   1785 HD21 LEU A 561      -5.135   7.047 -15.742  1.00  0.00           H  
ATOM   1786 HD22 LEU A 561      -5.713   5.673 -16.684  1.00  0.00           H  
ATOM   1787 HD23 LEU A 561      -4.848   5.403 -15.171  1.00  0.00           H  
ATOM   1788  N   LYS A 562      -4.601   3.235 -13.463  1.00  0.00           N  
ATOM   1789  CA  LYS A 562      -3.611   2.434 -14.169  1.00  0.00           C  
ATOM   1790  C   LYS A 562      -4.087   0.990 -14.209  1.00  0.00           C  
ATOM   1791  O   LYS A 562      -4.043   0.330 -15.247  1.00  0.00           O  
ATOM   1792  CB  LYS A 562      -2.250   2.525 -13.477  1.00  0.00           C  
ATOM   1793  CG  LYS A 562      -1.144   1.788 -14.213  1.00  0.00           C  
ATOM   1794  CD  LYS A 562      -1.013   0.354 -13.728  1.00  0.00           C  
ATOM   1795  CE  LYS A 562      -0.425  -0.546 -14.802  1.00  0.00           C  
ATOM   1796  NZ  LYS A 562      -1.385  -0.782 -15.916  1.00  0.00           N  
ATOM   1797  H   LYS A 562      -4.373   3.612 -12.586  1.00  0.00           H  
ATOM   1798  HA  LYS A 562      -3.527   2.810 -15.177  1.00  0.00           H  
ATOM   1799  HB2 LYS A 562      -1.969   3.565 -13.395  1.00  0.00           H  
ATOM   1800  HB3 LYS A 562      -2.334   2.105 -12.485  1.00  0.00           H  
ATOM   1801  HG2 LYS A 562      -1.370   1.782 -15.269  1.00  0.00           H  
ATOM   1802  HG3 LYS A 562      -0.209   2.303 -14.046  1.00  0.00           H  
ATOM   1803  HD2 LYS A 562      -0.369   0.334 -12.863  1.00  0.00           H  
ATOM   1804  HD3 LYS A 562      -1.992  -0.014 -13.458  1.00  0.00           H  
ATOM   1805  HE2 LYS A 562       0.464  -0.079 -15.198  1.00  0.00           H  
ATOM   1806  HE3 LYS A 562      -0.164  -1.495 -14.356  1.00  0.00           H  
ATOM   1807  HZ1 LYS A 562      -0.937  -1.357 -16.658  1.00  0.00           H  
ATOM   1808  HZ2 LYS A 562      -1.684   0.124 -16.329  1.00  0.00           H  
ATOM   1809  HZ3 LYS A 562      -2.225  -1.282 -15.563  1.00  0.00           H  
ATOM   1810  N   VAL A 563      -4.578   0.520 -13.063  1.00  0.00           N  
ATOM   1811  CA  VAL A 563      -5.110  -0.830 -12.943  1.00  0.00           C  
ATOM   1812  C   VAL A 563      -6.275  -0.996 -13.915  1.00  0.00           C  
ATOM   1813  O   VAL A 563      -6.308  -1.908 -14.762  1.00  0.00           O  
ATOM   1814  CB  VAL A 563      -5.610  -1.077 -11.502  1.00  0.00           C  
ATOM   1815  CG1 VAL A 563      -6.188  -2.476 -11.354  1.00  0.00           C  
ATOM   1816  CG2 VAL A 563      -4.491  -0.847 -10.494  1.00  0.00           C  
ATOM   1817  H   VAL A 563      -4.606   1.112 -12.282  1.00  0.00           H  
ATOM   1818  HA  VAL A 563      -4.329  -1.538 -13.178  1.00  0.00           H  
ATOM   1819  HB  VAL A 563      -6.396  -0.359 -11.295  1.00  0.00           H  
ATOM   1820 HG11 VAL A 563      -7.247  -2.452 -11.564  1.00  0.00           H  
ATOM   1821 HG12 VAL A 563      -6.028  -2.828 -10.345  1.00  0.00           H  
ATOM   1822 HG13 VAL A 563      -5.700  -3.143 -12.050  1.00  0.00           H  
ATOM   1823 HG21 VAL A 563      -4.600   0.133 -10.053  1.00  0.00           H  
ATOM   1824 HG22 VAL A 563      -3.537  -0.912 -10.994  1.00  0.00           H  
ATOM   1825 HG23 VAL A 563      -4.543  -1.597  -9.715  1.00  0.00           H  
ATOM   1826  N   LYS A 564      -7.214  -0.063 -13.813  1.00  0.00           N  
ATOM   1827  CA  LYS A 564      -8.366  -0.045 -14.689  1.00  0.00           C  
ATOM   1828  C   LYS A 564      -7.888   0.089 -16.124  1.00  0.00           C  
ATOM   1829  O   LYS A 564      -8.447  -0.508 -17.035  1.00  0.00           O  
ATOM   1830  CB  LYS A 564      -9.292   1.116 -14.315  1.00  0.00           C  
ATOM   1831  CG  LYS A 564      -9.857   1.009 -12.907  1.00  0.00           C  
ATOM   1832  CD  LYS A 564     -11.346   0.700 -12.922  1.00  0.00           C  
ATOM   1833  CE  LYS A 564     -11.850   0.317 -11.540  1.00  0.00           C  
ATOM   1834  NZ  LYS A 564     -13.332   0.165 -11.512  1.00  0.00           N  
ATOM   1835  H   LYS A 564      -7.108   0.648 -13.148  1.00  0.00           H  
ATOM   1836  HA  LYS A 564      -8.895  -0.980 -14.575  1.00  0.00           H  
ATOM   1837  HB2 LYS A 564      -8.738   2.040 -14.388  1.00  0.00           H  
ATOM   1838  HB3 LYS A 564     -10.116   1.146 -15.011  1.00  0.00           H  
ATOM   1839  HG2 LYS A 564      -9.342   0.218 -12.383  1.00  0.00           H  
ATOM   1840  HG3 LYS A 564      -9.698   1.946 -12.393  1.00  0.00           H  
ATOM   1841  HD2 LYS A 564     -11.882   1.574 -13.260  1.00  0.00           H  
ATOM   1842  HD3 LYS A 564     -11.527  -0.120 -13.602  1.00  0.00           H  
ATOM   1843  HE2 LYS A 564     -11.396  -0.619 -11.251  1.00  0.00           H  
ATOM   1844  HE3 LYS A 564     -11.562   1.088 -10.839  1.00  0.00           H  
ATOM   1845  HZ1 LYS A 564     -13.603  -0.572 -10.830  1.00  0.00           H  
ATOM   1846  HZ2 LYS A 564     -13.681  -0.103 -12.453  1.00  0.00           H  
ATOM   1847  HZ3 LYS A 564     -13.778   1.063 -11.232  1.00  0.00           H  
ATOM   1848  N   GLU A 565      -6.822   0.867 -16.301  1.00  0.00           N  
ATOM   1849  CA  GLU A 565      -6.224   1.080 -17.612  1.00  0.00           C  
ATOM   1850  C   GLU A 565      -5.798  -0.241 -18.212  1.00  0.00           C  
ATOM   1851  O   GLU A 565      -5.903  -0.451 -19.415  1.00  0.00           O  
ATOM   1852  CB  GLU A 565      -4.992   1.976 -17.506  1.00  0.00           C  
ATOM   1853  CG  GLU A 565      -5.141   3.311 -18.217  1.00  0.00           C  
ATOM   1854  CD  GLU A 565      -3.843   4.092 -18.265  1.00  0.00           C  
ATOM   1855  OE1 GLU A 565      -3.532   4.789 -17.277  1.00  0.00           O  
ATOM   1856  OE2 GLU A 565      -3.138   4.008 -19.293  1.00  0.00           O  
ATOM   1857  H   GLU A 565      -6.415   1.299 -15.521  1.00  0.00           H  
ATOM   1858  HA  GLU A 565      -6.955   1.548 -18.252  1.00  0.00           H  
ATOM   1859  HB2 GLU A 565      -4.788   2.165 -16.465  1.00  0.00           H  
ATOM   1860  HB3 GLU A 565      -4.150   1.451 -17.939  1.00  0.00           H  
ATOM   1861  HG2 GLU A 565      -5.473   3.131 -19.229  1.00  0.00           H  
ATOM   1862  HG3 GLU A 565      -5.880   3.901 -17.696  1.00  0.00           H  
ATOM   1863  N   GLN A 566      -5.292  -1.119 -17.362  1.00  0.00           N  
ATOM   1864  CA  GLN A 566      -4.829  -2.410 -17.818  1.00  0.00           C  
ATOM   1865  C   GLN A 566      -5.985  -3.223 -18.387  1.00  0.00           C  
ATOM   1866  O   GLN A 566      -5.868  -3.821 -19.458  1.00  0.00           O  
ATOM   1867  CB  GLN A 566      -4.145  -3.172 -16.682  1.00  0.00           C  
ATOM   1868  CG  GLN A 566      -2.746  -3.646 -17.037  1.00  0.00           C  
ATOM   1869  CD  GLN A 566      -2.500  -5.090 -16.646  1.00  0.00           C  
ATOM   1870  OE1 GLN A 566      -3.295  -5.975 -16.961  1.00  0.00           O  
ATOM   1871  NE2 GLN A 566      -1.394  -5.335 -15.953  1.00  0.00           N  
ATOM   1872  H   GLN A 566      -5.216  -0.886 -16.413  1.00  0.00           H  
ATOM   1873  HA  GLN A 566      -4.109  -2.226 -18.600  1.00  0.00           H  
ATOM   1874  HB2 GLN A 566      -4.078  -2.527 -15.820  1.00  0.00           H  
ATOM   1875  HB3 GLN A 566      -4.742  -4.036 -16.429  1.00  0.00           H  
ATOM   1876  HG2 GLN A 566      -2.609  -3.549 -18.105  1.00  0.00           H  
ATOM   1877  HG3 GLN A 566      -2.029  -3.021 -16.526  1.00  0.00           H  
ATOM   1878 HE21 GLN A 566      -0.806  -4.580 -15.736  1.00  0.00           H  
ATOM   1879 HE22 GLN A 566      -1.209  -6.260 -15.687  1.00  0.00           H  
ATOM   1880  N   GLU A 567      -7.119  -3.211 -17.689  1.00  0.00           N  
ATOM   1881  CA  GLU A 567      -8.296  -3.912 -18.164  1.00  0.00           C  
ATOM   1882  C   GLU A 567      -8.889  -3.124 -19.312  1.00  0.00           C  
ATOM   1883  O   GLU A 567      -9.483  -3.674 -20.243  1.00  0.00           O  
ATOM   1884  CB  GLU A 567      -9.321  -4.075 -17.040  1.00  0.00           C  
ATOM   1885  CG  GLU A 567      -8.763  -4.759 -15.802  1.00  0.00           C  
ATOM   1886  CD  GLU A 567      -9.850  -5.312 -14.902  1.00  0.00           C  
ATOM   1887  OE1 GLU A 567     -10.957  -4.734 -14.884  1.00  0.00           O  
ATOM   1888  OE2 GLU A 567      -9.594  -6.322 -14.213  1.00  0.00           O  
ATOM   1889  H   GLU A 567      -7.185  -2.679 -16.875  1.00  0.00           H  
ATOM   1890  HA  GLU A 567      -7.991  -4.886 -18.520  1.00  0.00           H  
ATOM   1891  HB2 GLU A 567      -9.683  -3.099 -16.754  1.00  0.00           H  
ATOM   1892  HB3 GLU A 567     -10.150  -4.663 -17.407  1.00  0.00           H  
ATOM   1893  HG2 GLU A 567      -8.126  -5.574 -16.113  1.00  0.00           H  
ATOM   1894  HG3 GLU A 567      -8.181  -4.041 -15.243  1.00  0.00           H  
ATOM   1895  N   LYS A 568      -8.722  -1.811 -19.211  1.00  0.00           N  
ATOM   1896  CA  LYS A 568      -9.232  -0.894 -20.194  1.00  0.00           C  
ATOM   1897  C   LYS A 568      -8.478  -1.009 -21.513  1.00  0.00           C  
ATOM   1898  O   LYS A 568      -9.056  -0.840 -22.586  1.00  0.00           O  
ATOM   1899  CB  LYS A 568      -9.184   0.538 -19.658  1.00  0.00           C  
ATOM   1900  CG  LYS A 568     -10.537   1.033 -19.163  1.00  0.00           C  
ATOM   1901  CD  LYS A 568     -10.543   1.239 -17.657  1.00  0.00           C  
ATOM   1902  CE  LYS A 568     -11.141   0.038 -16.936  1.00  0.00           C  
ATOM   1903  NZ  LYS A 568     -12.412   0.383 -16.238  1.00  0.00           N  
ATOM   1904  H   LYS A 568      -8.248  -1.451 -18.433  1.00  0.00           H  
ATOM   1905  HA  LYS A 568     -10.254  -1.161 -20.355  1.00  0.00           H  
ATOM   1906  HB2 LYS A 568      -8.484   0.581 -18.840  1.00  0.00           H  
ATOM   1907  HB3 LYS A 568      -8.846   1.197 -20.442  1.00  0.00           H  
ATOM   1908  HG2 LYS A 568     -10.770   1.968 -19.646  1.00  0.00           H  
ATOM   1909  HG3 LYS A 568     -11.289   0.301 -19.414  1.00  0.00           H  
ATOM   1910  HD2 LYS A 568      -9.529   1.384 -17.320  1.00  0.00           H  
ATOM   1911  HD3 LYS A 568     -11.127   2.116 -17.427  1.00  0.00           H  
ATOM   1912  HE2 LYS A 568     -11.340  -0.739 -17.658  1.00  0.00           H  
ATOM   1913  HE3 LYS A 568     -10.430  -0.323 -16.210  1.00  0.00           H  
ATOM   1914  HZ1 LYS A 568     -13.218   0.248 -16.879  1.00  0.00           H  
ATOM   1915  HZ2 LYS A 568     -12.392   1.375 -15.927  1.00  0.00           H  
ATOM   1916  HZ3 LYS A 568     -12.537  -0.226 -15.404  1.00  0.00           H  
ATOM   1917  N   THR A 569      -7.189  -1.300 -21.437  1.00  0.00           N  
ATOM   1918  CA  THR A 569      -6.382  -1.435 -22.637  1.00  0.00           C  
ATOM   1919  C   THR A 569      -6.673  -2.763 -23.320  1.00  0.00           C  
ATOM   1920  O   THR A 569      -6.755  -2.835 -24.546  1.00  0.00           O  
ATOM   1921  CB  THR A 569      -4.898  -1.310 -22.308  1.00  0.00           C  
ATOM   1922  OG1 THR A 569      -4.128  -1.202 -23.492  1.00  0.00           O  
ATOM   1923  CG2 THR A 569      -4.344  -2.467 -21.504  1.00  0.00           C  
ATOM   1924  H   THR A 569      -6.774  -1.428 -20.559  1.00  0.00           H  
ATOM   1925  HA  THR A 569      -6.661  -0.632 -23.304  1.00  0.00           H  
ATOM   1926  HB  THR A 569      -4.758  -0.413 -21.731  1.00  0.00           H  
ATOM   1927  HG1 THR A 569      -4.282  -0.346 -23.897  1.00  0.00           H  
ATOM   1928 HG21 THR A 569      -4.712  -3.397 -21.908  1.00  0.00           H  
ATOM   1929 HG22 THR A 569      -4.657  -2.370 -20.477  1.00  0.00           H  
ATOM   1930 HG23 THR A 569      -3.266  -2.456 -21.553  1.00  0.00           H  
ATOM   1931  N   GLU A 570      -6.857  -3.810 -22.518  1.00  0.00           N  
ATOM   1932  CA  GLU A 570      -7.173  -5.125 -23.061  1.00  0.00           C  
ATOM   1933  C   GLU A 570      -8.415  -5.010 -23.929  1.00  0.00           C  
ATOM   1934  O   GLU A 570      -8.472  -5.539 -25.040  1.00  0.00           O  
ATOM   1935  CB  GLU A 570      -7.403  -6.133 -21.932  1.00  0.00           C  
ATOM   1936  CG  GLU A 570      -6.204  -7.028 -21.662  1.00  0.00           C  
ATOM   1937  CD  GLU A 570      -6.568  -8.500 -21.637  1.00  0.00           C  
ATOM   1938  OE1 GLU A 570      -7.499  -8.894 -22.370  1.00  0.00           O  
ATOM   1939  OE2 GLU A 570      -5.921  -9.259 -20.885  1.00  0.00           O  
ATOM   1940  H   GLU A 570      -6.800  -3.690 -21.548  1.00  0.00           H  
ATOM   1941  HA  GLU A 570      -6.342  -5.448 -23.670  1.00  0.00           H  
ATOM   1942  HB2 GLU A 570      -7.634  -5.594 -21.025  1.00  0.00           H  
ATOM   1943  HB3 GLU A 570      -8.243  -6.761 -22.191  1.00  0.00           H  
ATOM   1944  HG2 GLU A 570      -5.469  -6.868 -22.437  1.00  0.00           H  
ATOM   1945  HG3 GLU A 570      -5.779  -6.761 -20.705  1.00  0.00           H  
ATOM   1946  N   ALA A 571      -9.398  -4.275 -23.417  1.00  0.00           N  
ATOM   1947  CA  ALA A 571     -10.632  -4.042 -24.144  1.00  0.00           C  
ATOM   1948  C   ALA A 571     -10.425  -2.955 -25.193  1.00  0.00           C  
ATOM   1949  O   ALA A 571     -11.084  -2.949 -26.227  1.00  0.00           O  
ATOM   1950  CB  ALA A 571     -11.776  -3.688 -23.202  1.00  0.00           C  
ATOM   1951  H   ALA A 571      -9.276  -3.861 -22.538  1.00  0.00           H  
ATOM   1952  HA  ALA A 571     -10.890  -4.961 -24.651  1.00  0.00           H  
ATOM   1953  HB1 ALA A 571     -11.398  -3.588 -22.198  1.00  0.00           H  
ATOM   1954  HB2 ALA A 571     -12.517  -4.474 -23.229  1.00  0.00           H  
ATOM   1955  HB3 ALA A 571     -12.231  -2.759 -23.516  1.00  0.00           H  
ATOM   1956  N   GLU A 572      -9.506  -2.025 -24.941  1.00  0.00           N  
ATOM   1957  CA  GLU A 572      -9.255  -0.965 -25.908  1.00  0.00           C  
ATOM   1958  C   GLU A 572      -8.928  -1.568 -27.272  1.00  0.00           C  
ATOM   1959  O   GLU A 572      -9.460  -1.143 -28.298  1.00  0.00           O  
ATOM   1960  CB  GLU A 572      -8.103  -0.071 -25.442  1.00  0.00           C  
ATOM   1961  CG  GLU A 572      -8.131   1.324 -26.044  1.00  0.00           C  
ATOM   1962  CD  GLU A 572      -7.855   1.321 -27.535  1.00  0.00           C  
ATOM   1963  OE1 GLU A 572      -6.695   1.065 -27.924  1.00  0.00           O  
ATOM   1964  OE2 GLU A 572      -8.796   1.576 -28.315  1.00  0.00           O  
ATOM   1965  H   GLU A 572      -8.985  -2.056 -24.102  1.00  0.00           H  
ATOM   1966  HA  GLU A 572     -10.153  -0.371 -25.993  1.00  0.00           H  
ATOM   1967  HB2 GLU A 572      -8.150   0.025 -24.368  1.00  0.00           H  
ATOM   1968  HB3 GLU A 572      -7.168  -0.538 -25.712  1.00  0.00           H  
ATOM   1969  HG2 GLU A 572      -9.106   1.757 -25.876  1.00  0.00           H  
ATOM   1970  HG3 GLU A 572      -7.381   1.928 -25.555  1.00  0.00           H  
ATOM   1971  N   ARG A 573      -8.043  -2.560 -27.269  1.00  0.00           N  
ATOM   1972  CA  ARG A 573      -7.625  -3.232 -28.494  1.00  0.00           C  
ATOM   1973  C   ARG A 573      -8.669  -4.228 -29.021  1.00  0.00           C  
ATOM   1974  O   ARG A 573      -8.922  -4.280 -30.224  1.00  0.00           O  
ATOM   1975  CB  ARG A 573      -6.295  -3.955 -28.269  1.00  0.00           C  
ATOM   1976  CG  ARG A 573      -6.342  -4.991 -27.158  1.00  0.00           C  
ATOM   1977  CD  ARG A 573      -5.022  -5.735 -27.036  1.00  0.00           C  
ATOM   1978  NE  ARG A 573      -5.027  -6.985 -27.794  1.00  0.00           N  
ATOM   1979  CZ  ARG A 573      -3.924  -7.623 -28.182  1.00  0.00           C  
ATOM   1980  NH1 ARG A 573      -2.727  -7.134 -27.885  1.00  0.00           N  
ATOM   1981  NH2 ARG A 573      -4.020  -8.754 -28.868  1.00  0.00           N  
ATOM   1982  H   ARG A 573      -7.656  -2.846 -26.416  1.00  0.00           H  
ATOM   1983  HA  ARG A 573      -7.476  -2.471 -29.244  1.00  0.00           H  
ATOM   1984  HB2 ARG A 573      -6.010  -4.452 -29.184  1.00  0.00           H  
ATOM   1985  HB3 ARG A 573      -5.541  -3.223 -28.018  1.00  0.00           H  
ATOM   1986  HG2 ARG A 573      -6.551  -4.493 -26.223  1.00  0.00           H  
ATOM   1987  HG3 ARG A 573      -7.126  -5.701 -27.374  1.00  0.00           H  
ATOM   1988  HD2 ARG A 573      -4.231  -5.102 -27.411  1.00  0.00           H  
ATOM   1989  HD3 ARG A 573      -4.842  -5.956 -25.995  1.00  0.00           H  
ATOM   1990  HE  ARG A 573      -5.898  -7.370 -28.026  1.00  0.00           H  
ATOM   1991 HH11 ARG A 573      -2.647  -6.283 -27.367  1.00  0.00           H  
ATOM   1992 HH12 ARG A 573      -1.904  -7.618 -28.180  1.00  0.00           H  
ATOM   1993 HH21 ARG A 573      -4.920  -9.127 -29.094  1.00  0.00           H  
ATOM   1994 HH22 ARG A 573      -3.192  -9.232 -29.160  1.00  0.00           H  
ATOM   1995  N   ARG A 574      -9.238  -5.049 -28.134  1.00  0.00           N  
ATOM   1996  CA  ARG A 574     -10.206  -6.067 -28.560  1.00  0.00           C  
ATOM   1997  C   ARG A 574     -11.660  -5.688 -28.258  1.00  0.00           C  
ATOM   1998  O   ARG A 574     -12.572  -6.143 -28.948  1.00  0.00           O  
ATOM   1999  CB  ARG A 574      -9.876  -7.405 -27.895  1.00  0.00           C  
ATOM   2000  CG  ARG A 574      -9.375  -8.460 -28.868  1.00  0.00           C  
ATOM   2001  CD  ARG A 574     -10.499  -8.989 -29.743  1.00  0.00           C  
ATOM   2002  NE  ARG A 574     -11.432  -9.824 -28.989  1.00  0.00           N  
ATOM   2003  CZ  ARG A 574     -12.667 -10.109 -29.395  1.00  0.00           C  
ATOM   2004  NH1 ARG A 574     -13.122  -9.629 -30.545  1.00  0.00           N  
ATOM   2005  NH2 ARG A 574     -13.450 -10.876 -28.649  1.00  0.00           N  
ATOM   2006  H   ARG A 574      -8.979  -4.995 -27.191  1.00  0.00           H  
ATOM   2007  HA  ARG A 574     -10.102  -6.184 -29.627  1.00  0.00           H  
ATOM   2008  HB2 ARG A 574      -9.113  -7.244 -27.149  1.00  0.00           H  
ATOM   2009  HB3 ARG A 574     -10.764  -7.786 -27.411  1.00  0.00           H  
ATOM   2010  HG2 ARG A 574      -8.618  -8.021 -29.501  1.00  0.00           H  
ATOM   2011  HG3 ARG A 574      -8.950  -9.280 -28.308  1.00  0.00           H  
ATOM   2012  HD2 ARG A 574     -11.039  -8.152 -30.159  1.00  0.00           H  
ATOM   2013  HD3 ARG A 574     -10.072  -9.575 -30.542  1.00  0.00           H  
ATOM   2014  HE  ARG A 574     -11.121 -10.191 -28.135  1.00  0.00           H  
ATOM   2015 HH11 ARG A 574     -12.537  -9.050 -31.114  1.00  0.00           H  
ATOM   2016 HH12 ARG A 574     -14.050  -9.847 -30.846  1.00  0.00           H  
ATOM   2017 HH21 ARG A 574     -13.112 -11.241 -27.781  1.00  0.00           H  
ATOM   2018 HH22 ARG A 574     -14.378 -11.091 -28.954  1.00  0.00           H  
ATOM   2019  N   LYS A 575     -11.874  -4.870 -27.234  1.00  0.00           N  
ATOM   2020  CA  LYS A 575     -13.225  -4.445 -26.848  1.00  0.00           C  
ATOM   2021  C   LYS A 575     -13.929  -5.542 -26.058  1.00  0.00           C  
ATOM   2022  O   LYS A 575     -13.639  -6.725 -26.230  1.00  0.00           O  
ATOM   2023  CB  LYS A 575     -14.058  -4.069 -28.079  1.00  0.00           C  
ATOM   2024  CG  LYS A 575     -13.308  -3.210 -29.086  1.00  0.00           C  
ATOM   2025  CD  LYS A 575     -13.749  -3.507 -30.511  1.00  0.00           C  
ATOM   2026  CE  LYS A 575     -12.568  -3.522 -31.469  1.00  0.00           C  
ATOM   2027  NZ  LYS A 575     -12.890  -2.855 -32.761  1.00  0.00           N  
ATOM   2028  H   LYS A 575     -11.109  -4.545 -26.716  1.00  0.00           H  
ATOM   2029  HA  LYS A 575     -13.127  -3.577 -26.215  1.00  0.00           H  
ATOM   2030  HB2 LYS A 575     -14.377  -4.973 -28.574  1.00  0.00           H  
ATOM   2031  HB3 LYS A 575     -14.930  -3.522 -27.752  1.00  0.00           H  
ATOM   2032  HG2 LYS A 575     -13.500  -2.170 -28.872  1.00  0.00           H  
ATOM   2033  HG3 LYS A 575     -12.250  -3.407 -28.998  1.00  0.00           H  
ATOM   2034  HD2 LYS A 575     -14.230  -4.474 -30.534  1.00  0.00           H  
ATOM   2035  HD3 LYS A 575     -14.448  -2.748 -30.827  1.00  0.00           H  
ATOM   2036  HE2 LYS A 575     -11.739  -3.008 -31.006  1.00  0.00           H  
ATOM   2037  HE3 LYS A 575     -12.291  -4.549 -31.663  1.00  0.00           H  
ATOM   2038  HZ1 LYS A 575     -13.860  -3.090 -33.052  1.00  0.00           H  
ATOM   2039  HZ2 LYS A 575     -12.233  -3.172 -33.501  1.00  0.00           H  
ATOM   2040  HZ3 LYS A 575     -12.810  -1.822 -32.659  1.00  0.00           H  
ATOM   2041  N   ASP A 576     -14.849  -5.144 -25.181  1.00  0.00           N  
ATOM   2042  CA  ASP A 576     -15.580  -6.106 -24.362  1.00  0.00           C  
ATOM   2043  C   ASP A 576     -17.090  -5.969 -24.550  1.00  0.00           C  
ATOM   2044  O   ASP A 576     -17.690  -6.684 -25.353  1.00  0.00           O  
ATOM   2045  CB  ASP A 576     -15.211  -5.931 -22.885  1.00  0.00           C  
ATOM   2046  CG  ASP A 576     -14.208  -6.966 -22.415  1.00  0.00           C  
ATOM   2047  OD1 ASP A 576     -14.262  -8.113 -22.906  1.00  0.00           O  
ATOM   2048  OD2 ASP A 576     -13.368  -6.629 -21.553  1.00  0.00           O  
ATOM   2049  H   ASP A 576     -15.035  -4.183 -25.079  1.00  0.00           H  
ATOM   2050  HA  ASP A 576     -15.283  -7.096 -24.677  1.00  0.00           H  
ATOM   2051  HB2 ASP A 576     -14.782  -4.951 -22.741  1.00  0.00           H  
ATOM   2052  HB3 ASP A 576     -16.104  -6.021 -22.284  1.00  0.00           H  
ATOM   2053  N   PHE A 577     -17.703  -5.054 -23.803  1.00  0.00           N  
ATOM   2054  CA  PHE A 577     -19.143  -4.839 -23.888  1.00  0.00           C  
ATOM   2055  C   PHE A 577     -19.552  -4.400 -25.290  1.00  0.00           C  
ATOM   2056  O   PHE A 577     -20.196  -5.150 -26.023  1.00  0.00           O  
ATOM   2057  CB  PHE A 577     -19.585  -3.792 -22.863  1.00  0.00           C  
ATOM   2058  CG  PHE A 577     -20.867  -4.144 -22.164  1.00  0.00           C  
ATOM   2059  CD1 PHE A 577     -22.088  -3.953 -22.790  1.00  0.00           C  
ATOM   2060  CD2 PHE A 577     -20.851  -4.666 -20.880  1.00  0.00           C  
ATOM   2061  CE1 PHE A 577     -23.269  -4.277 -22.150  1.00  0.00           C  
ATOM   2062  CE2 PHE A 577     -22.029  -4.991 -20.234  1.00  0.00           C  
ATOM   2063  CZ  PHE A 577     -23.240  -4.796 -20.871  1.00  0.00           C  
ATOM   2064  H   PHE A 577     -17.176  -4.516 -23.176  1.00  0.00           H  
ATOM   2065  HA  PHE A 577     -19.629  -5.775 -23.663  1.00  0.00           H  
ATOM   2066  HB2 PHE A 577     -18.816  -3.686 -22.113  1.00  0.00           H  
ATOM   2067  HB3 PHE A 577     -19.726  -2.845 -23.362  1.00  0.00           H  
ATOM   2068  HD1 PHE A 577     -22.112  -3.547 -23.790  1.00  0.00           H  
ATOM   2069  HD2 PHE A 577     -19.905  -4.819 -20.381  1.00  0.00           H  
ATOM   2070  HE1 PHE A 577     -24.214  -4.122 -22.649  1.00  0.00           H  
ATOM   2071  HE2 PHE A 577     -22.003  -5.397 -19.234  1.00  0.00           H  
ATOM   2072  HZ  PHE A 577     -24.162  -5.050 -20.368  1.00  0.00           H  
ATOM   2073  N   LEU A 578     -19.175  -3.180 -25.656  1.00  0.00           N  
ATOM   2074  CA  LEU A 578     -19.506  -2.642 -26.970  1.00  0.00           C  
ATOM   2075  C   LEU A 578     -18.385  -1.750 -27.491  1.00  0.00           C  
ATOM   2076  O   LEU A 578     -18.421  -0.530 -27.330  1.00  0.00           O  
ATOM   2077  CB  LEU A 578     -20.815  -1.852 -26.906  1.00  0.00           C  
ATOM   2078  CG  LEU A 578     -22.073  -2.698 -26.713  1.00  0.00           C  
ATOM   2079  CD1 LEU A 578     -23.154  -1.893 -26.007  1.00  0.00           C  
ATOM   2080  CD2 LEU A 578     -22.579  -3.215 -28.051  1.00  0.00           C  
ATOM   2081  H   LEU A 578     -18.664  -2.628 -25.029  1.00  0.00           H  
ATOM   2082  HA  LEU A 578     -19.631  -3.474 -27.647  1.00  0.00           H  
ATOM   2083  HB2 LEU A 578     -20.747  -1.151 -26.087  1.00  0.00           H  
ATOM   2084  HB3 LEU A 578     -20.921  -1.295 -27.825  1.00  0.00           H  
ATOM   2085  HG  LEU A 578     -21.835  -3.551 -26.092  1.00  0.00           H  
ATOM   2086 HD11 LEU A 578     -24.044  -2.497 -25.906  1.00  0.00           H  
ATOM   2087 HD12 LEU A 578     -23.383  -1.011 -26.587  1.00  0.00           H  
ATOM   2088 HD13 LEU A 578     -22.805  -1.600 -25.028  1.00  0.00           H  
ATOM   2089 HD21 LEU A 578     -22.964  -4.217 -27.929  1.00  0.00           H  
ATOM   2090 HD22 LEU A 578     -21.766  -3.225 -28.763  1.00  0.00           H  
ATOM   2091 HD23 LEU A 578     -23.365  -2.568 -28.413  1.00  0.00           H  
ATOM   2092  N   THR A 579     -17.390  -2.368 -28.118  1.00  0.00           N  
ATOM   2093  CA  THR A 579     -16.257  -1.633 -28.666  1.00  0.00           C  
ATOM   2094  C   THR A 579     -15.454  -0.957 -27.558  1.00  0.00           C  
ATOM   2095  O   THR A 579     -15.774  -1.086 -26.376  1.00  0.00           O  
ATOM   2096  CB  THR A 579     -16.737  -0.587 -29.676  1.00  0.00           C  
ATOM   2097  OG1 THR A 579     -18.068  -0.854 -30.082  1.00  0.00           O  
ATOM   2098  CG2 THR A 579     -15.882  -0.522 -30.923  1.00  0.00           C  
ATOM   2099  H   THR A 579     -17.419  -3.343 -28.215  1.00  0.00           H  
ATOM   2100  HA  THR A 579     -15.619  -2.340 -29.174  1.00  0.00           H  
ATOM   2101  HB  THR A 579     -16.714   0.388 -29.209  1.00  0.00           H  
ATOM   2102  HG1 THR A 579     -18.549  -0.027 -30.165  1.00  0.00           H  
ATOM   2103 HG21 THR A 579     -15.895   0.484 -31.317  1.00  0.00           H  
ATOM   2104 HG22 THR A 579     -16.273  -1.203 -31.664  1.00  0.00           H  
ATOM   2105 HG23 THR A 579     -14.867  -0.799 -30.679  1.00  0.00           H  
ATOM   2106  N   ALA A 580     -14.412  -0.233 -27.953  1.00  0.00           N  
ATOM   2107  CA  ALA A 580     -13.554   0.475 -27.006  1.00  0.00           C  
ATOM   2108  C   ALA A 580     -14.319   1.555 -26.240  1.00  0.00           C  
ATOM   2109  O   ALA A 580     -13.797   2.138 -25.291  1.00  0.00           O  
ATOM   2110  CB  ALA A 580     -12.366   1.085 -27.733  1.00  0.00           C  
ATOM   2111  H   ALA A 580     -14.214  -0.169 -28.910  1.00  0.00           H  
ATOM   2112  HA  ALA A 580     -13.176  -0.249 -26.299  1.00  0.00           H  
ATOM   2113  HB1 ALA A 580     -11.480   0.982 -27.125  1.00  0.00           H  
ATOM   2114  HB2 ALA A 580     -12.556   2.132 -27.918  1.00  0.00           H  
ATOM   2115  HB3 ALA A 580     -12.219   0.575 -28.673  1.00  0.00           H  
ATOM   2116  N   ALA A 581     -15.551   1.834 -26.666  1.00  0.00           N  
ATOM   2117  CA  ALA A 581     -16.369   2.859 -26.028  1.00  0.00           C  
ATOM   2118  C   ALA A 581     -16.431   2.679 -24.512  1.00  0.00           C  
ATOM   2119  O   ALA A 581     -16.510   3.660 -23.772  1.00  0.00           O  
ATOM   2120  CB  ALA A 581     -17.773   2.847 -26.615  1.00  0.00           C  
ATOM   2121  H   ALA A 581     -15.913   1.351 -27.436  1.00  0.00           H  
ATOM   2122  HA  ALA A 581     -15.926   3.819 -26.246  1.00  0.00           H  
ATOM   2123  HB1 ALA A 581     -17.813   3.514 -27.463  1.00  0.00           H  
ATOM   2124  HB2 ALA A 581     -18.478   3.174 -25.866  1.00  0.00           H  
ATOM   2125  HB3 ALA A 581     -18.022   1.845 -26.932  1.00  0.00           H  
ATOM   2126  N   ARG A 582     -16.389   1.433 -24.045  1.00  0.00           N  
ATOM   2127  CA  ARG A 582     -16.438   1.169 -22.616  1.00  0.00           C  
ATOM   2128  C   ARG A 582     -15.114   1.540 -21.965  1.00  0.00           C  
ATOM   2129  O   ARG A 582     -15.068   1.964 -20.810  1.00  0.00           O  
ATOM   2130  CB  ARG A 582     -16.757  -0.303 -22.368  1.00  0.00           C  
ATOM   2131  CG  ARG A 582     -18.246  -0.602 -22.304  1.00  0.00           C  
ATOM   2132  CD  ARG A 582     -18.985  -0.088 -23.531  1.00  0.00           C  
ATOM   2133  NE  ARG A 582     -20.406   0.124 -23.266  1.00  0.00           N  
ATOM   2134  CZ  ARG A 582     -20.907   1.248 -22.755  1.00  0.00           C  
ATOM   2135  NH1 ARG A 582     -20.107   2.262 -22.447  1.00  0.00           N  
ATOM   2136  NH2 ARG A 582     -22.212   1.357 -22.549  1.00  0.00           N  
ATOM   2137  H   ARG A 582     -16.320   0.676 -24.668  1.00  0.00           H  
ATOM   2138  HA  ARG A 582     -17.221   1.778 -22.190  1.00  0.00           H  
ATOM   2139  HB2 ARG A 582     -16.329  -0.893 -23.166  1.00  0.00           H  
ATOM   2140  HB3 ARG A 582     -16.311  -0.604 -21.431  1.00  0.00           H  
ATOM   2141  HG2 ARG A 582     -18.383  -1.668 -22.239  1.00  0.00           H  
ATOM   2142  HG3 ARG A 582     -18.657  -0.129 -21.425  1.00  0.00           H  
ATOM   2143  HD2 ARG A 582     -18.545   0.846 -23.841  1.00  0.00           H  
ATOM   2144  HD3 ARG A 582     -18.883  -0.812 -24.325  1.00  0.00           H  
ATOM   2145  HE  ARG A 582     -21.021  -0.608 -23.480  1.00  0.00           H  
ATOM   2146 HH11 ARG A 582     -19.122   2.188 -22.597  1.00  0.00           H  
ATOM   2147 HH12 ARG A 582     -20.492   3.103 -22.065  1.00  0.00           H  
ATOM   2148 HH21 ARG A 582     -22.820   0.595 -22.778  1.00  0.00           H  
ATOM   2149 HH22 ARG A 582     -22.590   2.201 -22.166  1.00  0.00           H  
ATOM   2150  N   ILE A 583     -14.039   1.378 -22.722  1.00  0.00           N  
ATOM   2151  CA  ILE A 583     -12.703   1.689 -22.242  1.00  0.00           C  
ATOM   2152  C   ILE A 583     -12.498   3.197 -22.105  1.00  0.00           C  
ATOM   2153  O   ILE A 583     -12.077   3.681 -21.055  1.00  0.00           O  
ATOM   2154  CB  ILE A 583     -11.642   1.107 -23.196  1.00  0.00           C  
ATOM   2155  CG1 ILE A 583     -11.725  -0.422 -23.205  1.00  0.00           C  
ATOM   2156  CG2 ILE A 583     -10.247   1.568 -22.805  1.00  0.00           C  
ATOM   2157  CD1 ILE A 583     -11.613  -1.053 -21.830  1.00  0.00           C  
ATOM   2158  H   ILE A 583     -14.147   1.038 -23.635  1.00  0.00           H  
ATOM   2159  HA  ILE A 583     -12.580   1.228 -21.273  1.00  0.00           H  
ATOM   2160  HB  ILE A 583     -11.846   1.474 -24.190  1.00  0.00           H  
ATOM   2161 HG12 ILE A 583     -12.673  -0.720 -23.628  1.00  0.00           H  
ATOM   2162 HG13 ILE A 583     -10.928  -0.812 -23.815  1.00  0.00           H  
ATOM   2163 HG21 ILE A 583      -9.525   1.152 -23.492  1.00  0.00           H  
ATOM   2164 HG22 ILE A 583     -10.028   1.234 -21.806  1.00  0.00           H  
ATOM   2165 HG23 ILE A 583     -10.199   2.647 -22.843  1.00  0.00           H  
ATOM   2166 HD11 ILE A 583     -11.402  -0.289 -21.098  1.00  0.00           H  
ATOM   2167 HD12 ILE A 583     -10.807  -1.780 -21.825  1.00  0.00           H  
ATOM   2168 HD13 ILE A 583     -12.538  -1.546 -21.578  1.00  0.00           H  
ATOM   2169  N   ALA A 584     -12.792   3.932 -23.171  1.00  0.00           N  
ATOM   2170  CA  ALA A 584     -12.634   5.381 -23.166  1.00  0.00           C  
ATOM   2171  C   ALA A 584     -13.461   6.024 -22.057  1.00  0.00           C  
ATOM   2172  O   ALA A 584     -12.963   6.860 -21.301  1.00  0.00           O  
ATOM   2173  CB  ALA A 584     -13.024   5.958 -24.518  1.00  0.00           C  
ATOM   2174  H   ALA A 584     -13.121   3.489 -23.981  1.00  0.00           H  
ATOM   2175  HA  ALA A 584     -11.590   5.600 -22.995  1.00  0.00           H  
ATOM   2176  HB1 ALA A 584     -12.968   5.185 -25.269  1.00  0.00           H  
ATOM   2177  HB2 ALA A 584     -12.346   6.760 -24.777  1.00  0.00           H  
ATOM   2178  HB3 ALA A 584     -14.032   6.342 -24.470  1.00  0.00           H  
ATOM   2179  N   LYS A 585     -14.727   5.630 -21.968  1.00  0.00           N  
ATOM   2180  CA  LYS A 585     -15.624   6.170 -20.954  1.00  0.00           C  
ATOM   2181  C   LYS A 585     -15.109   5.874 -19.548  1.00  0.00           C  
ATOM   2182  O   LYS A 585     -15.262   6.688 -18.638  1.00  0.00           O  
ATOM   2183  CB  LYS A 585     -17.030   5.594 -21.128  1.00  0.00           C  
ATOM   2184  CG  LYS A 585     -17.992   6.541 -21.828  1.00  0.00           C  
ATOM   2185  CD  LYS A 585     -19.382   6.477 -21.217  1.00  0.00           C  
ATOM   2186  CE  LYS A 585     -19.403   7.066 -19.816  1.00  0.00           C  
ATOM   2187  NZ  LYS A 585     -19.246   6.018 -18.769  1.00  0.00           N  
ATOM   2188  H   LYS A 585     -15.066   4.963 -22.600  1.00  0.00           H  
ATOM   2189  HA  LYS A 585     -15.666   7.241 -21.088  1.00  0.00           H  
ATOM   2190  HB2 LYS A 585     -16.965   4.687 -21.711  1.00  0.00           H  
ATOM   2191  HB3 LYS A 585     -17.436   5.357 -20.156  1.00  0.00           H  
ATOM   2192  HG2 LYS A 585     -17.616   7.550 -21.739  1.00  0.00           H  
ATOM   2193  HG3 LYS A 585     -18.053   6.269 -22.872  1.00  0.00           H  
ATOM   2194  HD2 LYS A 585     -20.065   7.035 -21.841  1.00  0.00           H  
ATOM   2195  HD3 LYS A 585     -19.697   5.445 -21.170  1.00  0.00           H  
ATOM   2196  HE2 LYS A 585     -18.593   7.776 -19.725  1.00  0.00           H  
ATOM   2197  HE3 LYS A 585     -20.344   7.575 -19.666  1.00  0.00           H  
ATOM   2198  HZ1 LYS A 585     -19.923   6.183 -17.994  1.00  0.00           H  
ATOM   2199  HZ2 LYS A 585     -18.282   6.040 -18.382  1.00  0.00           H  
ATOM   2200  HZ3 LYS A 585     -19.423   5.077 -19.174  1.00  0.00           H  
ATOM   2201  N   GLU A 586     -14.505   4.703 -19.374  1.00  0.00           N  
ATOM   2202  CA  GLU A 586     -13.980   4.306 -18.072  1.00  0.00           C  
ATOM   2203  C   GLU A 586     -12.824   5.207 -17.637  1.00  0.00           C  
ATOM   2204  O   GLU A 586     -12.813   5.709 -16.516  1.00  0.00           O  
ATOM   2205  CB  GLU A 586     -13.534   2.847 -18.098  1.00  0.00           C  
ATOM   2206  CG  GLU A 586     -14.690   1.861 -18.050  1.00  0.00           C  
ATOM   2207  CD  GLU A 586     -15.230   1.664 -16.647  1.00  0.00           C  
ATOM   2208  OE1 GLU A 586     -15.108   2.598 -15.827  1.00  0.00           O  
ATOM   2209  OE2 GLU A 586     -15.775   0.575 -16.368  1.00  0.00           O  
ATOM   2210  H   GLU A 586     -14.416   4.088 -20.134  1.00  0.00           H  
ATOM   2211  HA  GLU A 586     -14.780   4.409 -17.355  1.00  0.00           H  
ATOM   2212  HB2 GLU A 586     -12.971   2.668 -19.003  1.00  0.00           H  
ATOM   2213  HB3 GLU A 586     -12.899   2.664 -17.246  1.00  0.00           H  
ATOM   2214  HG2 GLU A 586     -15.489   2.232 -18.676  1.00  0.00           H  
ATOM   2215  HG3 GLU A 586     -14.350   0.908 -18.428  1.00  0.00           H  
ATOM   2216  N   MET A 587     -11.852   5.416 -18.524  1.00  0.00           N  
ATOM   2217  CA  MET A 587     -10.706   6.269 -18.205  1.00  0.00           C  
ATOM   2218  C   MET A 587     -11.179   7.640 -17.755  1.00  0.00           C  
ATOM   2219  O   MET A 587     -10.843   8.096 -16.662  1.00  0.00           O  
ATOM   2220  CB  MET A 587      -9.782   6.411 -19.416  1.00  0.00           C  
ATOM   2221  CG  MET A 587      -8.309   6.258 -19.074  1.00  0.00           C  
ATOM   2222  SD  MET A 587      -7.623   4.685 -19.625  1.00  0.00           S  
ATOM   2223  CE  MET A 587      -8.989   3.574 -19.292  1.00  0.00           C  
ATOM   2224  H   MET A 587     -11.908   4.996 -19.408  1.00  0.00           H  
ATOM   2225  HA  MET A 587     -10.161   5.808 -17.387  1.00  0.00           H  
ATOM   2226  HB2 MET A 587     -10.042   5.657 -20.143  1.00  0.00           H  
ATOM   2227  HB3 MET A 587      -9.928   7.387 -19.855  1.00  0.00           H  
ATOM   2228  HG2 MET A 587      -7.759   7.058 -19.546  1.00  0.00           H  
ATOM   2229  HG3 MET A 587      -8.194   6.329 -18.002  1.00  0.00           H  
ATOM   2230  HE1 MET A 587      -9.782   4.111 -18.785  1.00  0.00           H  
ATOM   2231  HE2 MET A 587      -8.647   2.762 -18.669  1.00  0.00           H  
ATOM   2232  HE3 MET A 587      -9.362   3.177 -20.226  1.00  0.00           H  
ATOM   2233  N   ILE A 588     -11.982   8.289 -18.592  1.00  0.00           N  
ATOM   2234  CA  ILE A 588     -12.517   9.593 -18.254  1.00  0.00           C  
ATOM   2235  C   ILE A 588     -13.207   9.512 -16.897  1.00  0.00           C  
ATOM   2236  O   ILE A 588     -13.202  10.466 -16.119  1.00  0.00           O  
ATOM   2237  CB  ILE A 588     -13.504  10.089 -19.340  1.00  0.00           C  
ATOM   2238  CG1 ILE A 588     -12.789  11.030 -20.312  1.00  0.00           C  
ATOM   2239  CG2 ILE A 588     -14.711  10.781 -18.723  1.00  0.00           C  
ATOM   2240  CD1 ILE A 588     -11.942  10.308 -21.339  1.00  0.00           C  
ATOM   2241  H   ILE A 588     -12.237   7.872 -19.440  1.00  0.00           H  
ATOM   2242  HA  ILE A 588     -11.693  10.290 -18.190  1.00  0.00           H  
ATOM   2243  HB  ILE A 588     -13.858   9.229 -19.886  1.00  0.00           H  
ATOM   2244 HG12 ILE A 588     -13.524  11.616 -20.842  1.00  0.00           H  
ATOM   2245 HG13 ILE A 588     -12.142  11.690 -19.753  1.00  0.00           H  
ATOM   2246 HG21 ILE A 588     -15.321  11.206 -19.506  1.00  0.00           H  
ATOM   2247 HG22 ILE A 588     -14.376  11.565 -18.061  1.00  0.00           H  
ATOM   2248 HG23 ILE A 588     -15.289  10.060 -18.167  1.00  0.00           H  
ATOM   2249 HD11 ILE A 588     -11.417  11.031 -21.945  1.00  0.00           H  
ATOM   2250 HD12 ILE A 588     -12.579   9.704 -21.969  1.00  0.00           H  
ATOM   2251 HD13 ILE A 588     -11.228   9.673 -20.836  1.00  0.00           H  
ATOM   2252  N   GLU A 589     -13.767   8.338 -16.610  1.00  0.00           N  
ATOM   2253  CA  GLU A 589     -14.425   8.101 -15.336  1.00  0.00           C  
ATOM   2254  C   GLU A 589     -13.373   7.982 -14.247  1.00  0.00           C  
ATOM   2255  O   GLU A 589     -13.561   8.439 -13.119  1.00  0.00           O  
ATOM   2256  CB  GLU A 589     -15.285   6.836 -15.393  1.00  0.00           C  
ATOM   2257  CG  GLU A 589     -16.725   7.100 -15.797  1.00  0.00           C  
ATOM   2258  CD  GLU A 589     -17.653   5.960 -15.425  1.00  0.00           C  
ATOM   2259  OE1 GLU A 589     -17.623   4.921 -16.118  1.00  0.00           O  
ATOM   2260  OE2 GLU A 589     -18.411   6.106 -14.444  1.00  0.00           O  
ATOM   2261  H   GLU A 589     -13.699   7.602 -17.263  1.00  0.00           H  
ATOM   2262  HA  GLU A 589     -15.056   8.952 -15.123  1.00  0.00           H  
ATOM   2263  HB2 GLU A 589     -14.855   6.154 -16.110  1.00  0.00           H  
ATOM   2264  HB3 GLU A 589     -15.286   6.370 -14.420  1.00  0.00           H  
ATOM   2265  HG2 GLU A 589     -17.066   7.997 -15.301  1.00  0.00           H  
ATOM   2266  HG3 GLU A 589     -16.765   7.245 -16.867  1.00  0.00           H  
ATOM   2267  N   MET A 590     -12.254   7.367 -14.615  1.00  0.00           N  
ATOM   2268  CA  MET A 590     -11.137   7.176 -13.708  1.00  0.00           C  
ATOM   2269  C   MET A 590     -10.474   8.514 -13.395  1.00  0.00           C  
ATOM   2270  O   MET A 590      -9.937   8.718 -12.306  1.00  0.00           O  
ATOM   2271  CB  MET A 590     -10.122   6.210 -14.326  1.00  0.00           C  
ATOM   2272  CG  MET A 590     -10.616   4.773 -14.417  1.00  0.00           C  
ATOM   2273  SD  MET A 590     -11.175   4.122 -12.830  1.00  0.00           S  
ATOM   2274  CE  MET A 590     -12.927   4.478 -12.916  1.00  0.00           C  
ATOM   2275  H   MET A 590     -12.176   7.038 -15.535  1.00  0.00           H  
ATOM   2276  HA  MET A 590     -11.518   6.751 -12.792  1.00  0.00           H  
ATOM   2277  HB2 MET A 590      -9.886   6.546 -15.324  1.00  0.00           H  
ATOM   2278  HB3 MET A 590      -9.222   6.219 -13.730  1.00  0.00           H  
ATOM   2279  HG2 MET A 590     -11.440   4.733 -15.113  1.00  0.00           H  
ATOM   2280  HG3 MET A 590      -9.811   4.153 -14.781  1.00  0.00           H  
ATOM   2281  HE1 MET A 590     -13.370   3.912 -13.721  1.00  0.00           H  
ATOM   2282  HE2 MET A 590     -13.072   5.533 -13.095  1.00  0.00           H  
ATOM   2283  HE3 MET A 590     -13.396   4.203 -11.982  1.00  0.00           H  
ATOM   2284  N   LYS A 591     -10.521   9.429 -14.358  1.00  0.00           N  
ATOM   2285  CA  LYS A 591      -9.936  10.751 -14.184  1.00  0.00           C  
ATOM   2286  C   LYS A 591     -10.787  11.588 -13.236  1.00  0.00           C  
ATOM   2287  O   LYS A 591     -10.267  12.394 -12.465  1.00  0.00           O  
ATOM   2288  CB  LYS A 591      -9.807  11.458 -15.534  1.00  0.00           C  
ATOM   2289  CG  LYS A 591      -9.066  12.784 -15.457  1.00  0.00           C  
ATOM   2290  CD  LYS A 591      -9.923  13.936 -15.960  1.00  0.00           C  
ATOM   2291  CE  LYS A 591     -10.019  13.940 -17.479  1.00  0.00           C  
ATOM   2292  NZ  LYS A 591      -9.494  15.204 -18.065  1.00  0.00           N  
ATOM   2293  H   LYS A 591     -10.967   9.210 -15.204  1.00  0.00           H  
ATOM   2294  HA  LYS A 591      -8.954  10.627 -13.755  1.00  0.00           H  
ATOM   2295  HB2 LYS A 591      -9.274  10.811 -16.216  1.00  0.00           H  
ATOM   2296  HB3 LYS A 591     -10.796  11.643 -15.926  1.00  0.00           H  
ATOM   2297  HG2 LYS A 591      -8.795  12.974 -14.430  1.00  0.00           H  
ATOM   2298  HG3 LYS A 591      -8.173  12.720 -16.061  1.00  0.00           H  
ATOM   2299  HD2 LYS A 591     -10.915  13.841 -15.547  1.00  0.00           H  
ATOM   2300  HD3 LYS A 591      -9.482  14.867 -15.635  1.00  0.00           H  
ATOM   2301  HE2 LYS A 591      -9.447  13.109 -17.867  1.00  0.00           H  
ATOM   2302  HE3 LYS A 591     -11.056  13.825 -17.760  1.00  0.00           H  
ATOM   2303  HZ1 LYS A 591     -10.030  16.016 -17.699  1.00  0.00           H  
ATOM   2304  HZ2 LYS A 591      -9.583  15.181 -19.101  1.00  0.00           H  
ATOM   2305  HZ3 LYS A 591      -8.490  15.322 -17.817  1.00  0.00           H  
ATOM   2306  N   LYS A 592     -12.100  11.390 -13.300  1.00  0.00           N  
ATOM   2307  CA  LYS A 592     -13.029  12.125 -12.450  1.00  0.00           C  
ATOM   2308  C   LYS A 592     -12.912  11.683 -10.992  1.00  0.00           C  
ATOM   2309  O   LYS A 592     -12.879  12.514 -10.084  1.00  0.00           O  
ATOM   2310  CB  LYS A 592     -14.465  11.927 -12.938  1.00  0.00           C  
ATOM   2311  CG  LYS A 592     -14.751  12.592 -14.275  1.00  0.00           C  
ATOM   2312  CD  LYS A 592     -14.618  14.105 -14.187  1.00  0.00           C  
ATOM   2313  CE  LYS A 592     -13.344  14.597 -14.857  1.00  0.00           C  
ATOM   2314  NZ  LYS A 592     -13.603  15.745 -15.769  1.00  0.00           N  
ATOM   2315  H   LYS A 592     -12.453  10.731 -13.936  1.00  0.00           H  
ATOM   2316  HA  LYS A 592     -12.778  13.172 -12.516  1.00  0.00           H  
ATOM   2317  HB2 LYS A 592     -14.656  10.869 -13.039  1.00  0.00           H  
ATOM   2318  HB3 LYS A 592     -15.142  12.338 -12.203  1.00  0.00           H  
ATOM   2319  HG2 LYS A 592     -14.050  12.220 -15.008  1.00  0.00           H  
ATOM   2320  HG3 LYS A 592     -15.758  12.345 -14.580  1.00  0.00           H  
ATOM   2321  HD2 LYS A 592     -15.466  14.560 -14.674  1.00  0.00           H  
ATOM   2322  HD3 LYS A 592     -14.601  14.395 -13.146  1.00  0.00           H  
ATOM   2323  HE2 LYS A 592     -12.647  14.908 -14.092  1.00  0.00           H  
ATOM   2324  HE3 LYS A 592     -12.913  13.786 -15.426  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 592     -13.975  15.401 -16.678  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 592     -12.722  16.269 -15.944  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 592     -14.299  16.389 -15.344  1.00  0.00           H  
ATOM   2328  N   MET A 593     -12.862  10.372 -10.774  1.00  0.00           N  
ATOM   2329  CA  MET A 593     -12.763   9.827  -9.425  1.00  0.00           C  
ATOM   2330  C   MET A 593     -11.460  10.241  -8.746  1.00  0.00           C  
ATOM   2331  O   MET A 593     -11.447  10.554  -7.555  1.00  0.00           O  
ATOM   2332  CB  MET A 593     -12.882   8.300  -9.448  1.00  0.00           C  
ATOM   2333  CG  MET A 593     -12.088   7.641 -10.560  1.00  0.00           C  
ATOM   2334  SD  MET A 593     -11.200   6.170 -10.010  1.00  0.00           S  
ATOM   2335  CE  MET A 593      -9.650   6.363 -10.888  1.00  0.00           C  
ATOM   2336  H   MET A 593     -12.902   9.759 -11.538  1.00  0.00           H  
ATOM   2337  HA  MET A 593     -13.585  10.226  -8.852  1.00  0.00           H  
ATOM   2338  HB2 MET A 593     -12.531   7.911  -8.505  1.00  0.00           H  
ATOM   2339  HB3 MET A 593     -13.921   8.036  -9.573  1.00  0.00           H  
ATOM   2340  HG2 MET A 593     -12.768   7.357 -11.350  1.00  0.00           H  
ATOM   2341  HG3 MET A 593     -11.376   8.352 -10.941  1.00  0.00           H  
ATOM   2342  HE1 MET A 593      -9.267   7.359 -10.727  1.00  0.00           H  
ATOM   2343  HE2 MET A 593      -9.811   6.207 -11.944  1.00  0.00           H  
ATOM   2344  HE3 MET A 593      -8.936   5.639 -10.524  1.00  0.00           H  
ATOM   2345  N   LEU A 594     -10.365  10.245  -9.501  1.00  0.00           N  
ATOM   2346  CA  LEU A 594      -9.069  10.626  -8.948  1.00  0.00           C  
ATOM   2347  C   LEU A 594      -8.941  12.144  -8.844  1.00  0.00           C  
ATOM   2348  O   LEU A 594      -8.203  12.656  -8.003  1.00  0.00           O  
ATOM   2349  CB  LEU A 594      -7.928  10.059  -9.797  1.00  0.00           C  
ATOM   2350  CG  LEU A 594      -7.945  10.465 -11.272  1.00  0.00           C  
ATOM   2351  CD1 LEU A 594      -7.240  11.799 -11.469  1.00  0.00           C  
ATOM   2352  CD2 LEU A 594      -7.293   9.384 -12.125  1.00  0.00           C  
ATOM   2353  H   LEU A 594     -10.430   9.987 -10.445  1.00  0.00           H  
ATOM   2354  HA  LEU A 594      -9.003  10.208  -7.954  1.00  0.00           H  
ATOM   2355  HB2 LEU A 594      -6.993  10.384  -9.367  1.00  0.00           H  
ATOM   2356  HB3 LEU A 594      -7.972   8.981  -9.745  1.00  0.00           H  
ATOM   2357  HG  LEU A 594      -8.968  10.577 -11.596  1.00  0.00           H  
ATOM   2358 HD11 LEU A 594      -7.821  12.418 -12.138  1.00  0.00           H  
ATOM   2359 HD12 LEU A 594      -6.262  11.630 -11.895  1.00  0.00           H  
ATOM   2360 HD13 LEU A 594      -7.136  12.298 -10.517  1.00  0.00           H  
ATOM   2361 HD21 LEU A 594      -6.292   9.690 -12.391  1.00  0.00           H  
ATOM   2362 HD22 LEU A 594      -7.874   9.235 -13.021  1.00  0.00           H  
ATOM   2363 HD23 LEU A 594      -7.249   8.462 -11.566  1.00  0.00           H  
ATOM   2364  N   SER A 595      -9.664  12.859  -9.702  1.00  0.00           N  
ATOM   2365  CA  SER A 595      -9.627  14.317  -9.700  1.00  0.00           C  
ATOM   2366  C   SER A 595     -11.020  14.896  -9.470  1.00  0.00           C  
ATOM   2367  O   SER A 595     -11.896  14.789 -10.328  1.00  0.00           O  
ATOM   2368  CB  SER A 595      -9.054  14.836 -11.021  1.00  0.00           C  
ATOM   2369  OG  SER A 595      -7.793  15.451 -10.823  1.00  0.00           O  
ATOM   2370  H   SER A 595     -10.234  12.395 -10.349  1.00  0.00           H  
ATOM   2371  HA  SER A 595      -8.983  14.630  -8.892  1.00  0.00           H  
ATOM   2372  HB2 SER A 595      -8.932  14.011 -11.706  1.00  0.00           H  
ATOM   2373  HB3 SER A 595      -9.732  15.561 -11.448  1.00  0.00           H  
ATOM   2374  HG  SER A 595      -7.920  16.372 -10.580  1.00  0.00           H  
ATOM   2375  N   SER A 596     -11.216  15.509  -8.306  1.00  0.00           N  
ATOM   2376  CA  SER A 596     -12.502  16.105  -7.964  1.00  0.00           C  
ATOM   2377  C   SER A 596     -12.533  17.585  -8.335  1.00  0.00           C  
ATOM   2378  O   SER A 596     -13.429  18.038  -9.048  1.00  0.00           O  
ATOM   2379  CB  SER A 596     -12.784  15.936  -6.470  1.00  0.00           C  
ATOM   2380  OG  SER A 596     -14.162  16.107  -6.188  1.00  0.00           O  
ATOM   2381  H   SER A 596     -10.478  15.562  -7.664  1.00  0.00           H  
ATOM   2382  HA  SER A 596     -13.267  15.590  -8.526  1.00  0.00           H  
ATOM   2383  HB2 SER A 596     -12.487  14.946  -6.160  1.00  0.00           H  
ATOM   2384  HB3 SER A 596     -12.222  16.671  -5.914  1.00  0.00           H  
ATOM   2385  HG  SER A 596     -14.271  16.793  -5.526  1.00  0.00           H  
ATOM   2386  N   SER A 597     -11.550  18.333  -7.845  1.00  0.00           N  
ATOM   2387  CA  SER A 597     -11.466  19.762  -8.126  1.00  0.00           C  
ATOM   2388  C   SER A 597     -10.016  20.193  -8.323  1.00  0.00           C  
ATOM   2389  O   SER A 597      -9.120  19.334  -8.183  1.00  0.00           O  
ATOM   2390  CB  SER A 597     -12.098  20.565  -6.987  1.00  0.00           C  
ATOM   2391  OG  SER A 597     -11.962  19.889  -5.749  1.00  0.00           O  
ATOM   2392  OXT SER A 597      -9.788  21.385  -8.617  1.00  0.00           O  
ATOM   2393  H   SER A 597     -10.866  17.915  -7.283  1.00  0.00           H  
ATOM   2394  HA  SER A 597     -12.013  19.954  -9.037  1.00  0.00           H  
ATOM   2395  HB2 SER A 597     -11.610  21.525  -6.914  1.00  0.00           H  
ATOM   2396  HB3 SER A 597     -13.148  20.710  -7.192  1.00  0.00           H  
ATOM   2397  HG  SER A 597     -12.616  19.189  -5.694  1.00  0.00           H  
TER    2398      SER A 597                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 452     -14.713  -6.699  18.339  1.00  0.00           N  
ATOM      2  CA  MET A 452     -14.483  -5.341  17.779  1.00  0.00           C  
ATOM      3  C   MET A 452     -13.181  -4.743  18.303  1.00  0.00           C  
ATOM      4  O   MET A 452     -12.946  -4.703  19.511  1.00  0.00           O  
ATOM      5  CB  MET A 452     -15.664  -4.448  18.163  1.00  0.00           C  
ATOM      6  CG  MET A 452     -17.001  -4.957  17.648  1.00  0.00           C  
ATOM      7  SD  MET A 452     -17.948  -5.827  18.913  1.00  0.00           S  
ATOM      8  CE  MET A 452     -19.492  -4.922  18.865  1.00  0.00           C  
ATOM      9  H1  MET A 452     -14.764  -6.612  19.373  1.00  0.00           H  
ATOM     10  H2  MET A 452     -13.915  -7.300  18.049  1.00  0.00           H  
ATOM     11  H3  MET A 452     -15.611  -7.053  17.951  1.00  0.00           H  
ATOM     12  HA  MET A 452     -14.428  -5.416  16.704  1.00  0.00           H  
ATOM     13  HB2 MET A 452     -15.718  -4.384  19.240  1.00  0.00           H  
ATOM     14  HB3 MET A 452     -15.500  -3.461  17.760  1.00  0.00           H  
ATOM     15  HG2 MET A 452     -17.582  -4.115  17.301  1.00  0.00           H  
ATOM     16  HG3 MET A 452     -16.822  -5.632  16.825  1.00  0.00           H  
ATOM     17  HE1 MET A 452     -19.585  -4.320  19.757  1.00  0.00           H  
ATOM     18  HE2 MET A 452     -20.317  -5.617  18.812  1.00  0.00           H  
ATOM     19  HE3 MET A 452     -19.506  -4.280  17.996  1.00  0.00           H  
ATOM     20  N   ALA A 453     -12.338  -4.281  17.386  1.00  0.00           N  
ATOM     21  CA  ALA A 453     -11.058  -3.686  17.755  1.00  0.00           C  
ATOM     22  C   ALA A 453     -11.110  -2.165  17.656  1.00  0.00           C  
ATOM     23  O   ALA A 453     -10.485  -1.460  18.447  1.00  0.00           O  
ATOM     24  CB  ALA A 453      -9.947  -4.235  16.874  1.00  0.00           C  
ATOM     25  H   ALA A 453     -12.581  -4.341  16.439  1.00  0.00           H  
ATOM     26  HA  ALA A 453     -10.844  -3.962  18.777  1.00  0.00           H  
ATOM     27  HB1 ALA A 453      -9.602  -5.177  17.274  1.00  0.00           H  
ATOM     28  HB2 ALA A 453      -9.128  -3.533  16.846  1.00  0.00           H  
ATOM     29  HB3 ALA A 453     -10.325  -4.388  15.872  1.00  0.00           H  
ATOM     30  N   LYS A 454     -11.858  -1.665  16.677  1.00  0.00           N  
ATOM     31  CA  LYS A 454     -11.989  -0.225  16.473  1.00  0.00           C  
ATOM     32  C   LYS A 454     -10.623   0.419  16.259  1.00  0.00           C  
ATOM     33  O   LYS A 454     -10.353   1.511  16.761  1.00  0.00           O  
ATOM     34  CB  LYS A 454     -12.691   0.419  17.672  1.00  0.00           C  
ATOM     35  CG  LYS A 454     -14.145   0.002  17.824  1.00  0.00           C  
ATOM     36  CD  LYS A 454     -14.749   0.548  19.107  1.00  0.00           C  
ATOM     37  CE  LYS A 454     -14.704  -0.480  20.227  1.00  0.00           C  
ATOM     38  NZ  LYS A 454     -15.360  -1.758  19.835  1.00  0.00           N  
ATOM     39  H   LYS A 454     -12.333  -2.278  16.076  1.00  0.00           H  
ATOM     40  HA  LYS A 454     -12.589  -0.070  15.590  1.00  0.00           H  
ATOM     41  HB2 LYS A 454     -12.164   0.143  18.573  1.00  0.00           H  
ATOM     42  HB3 LYS A 454     -12.656   1.492  17.559  1.00  0.00           H  
ATOM     43  HG2 LYS A 454     -14.708   0.380  16.983  1.00  0.00           H  
ATOM     44  HG3 LYS A 454     -14.200  -1.077  17.840  1.00  0.00           H  
ATOM     45  HD2 LYS A 454     -14.192   1.421  19.412  1.00  0.00           H  
ATOM     46  HD3 LYS A 454     -15.778   0.821  18.922  1.00  0.00           H  
ATOM     47  HE2 LYS A 454     -13.672  -0.678  20.475  1.00  0.00           H  
ATOM     48  HE3 LYS A 454     -15.210  -0.075  21.090  1.00  0.00           H  
ATOM     49  HZ1 LYS A 454     -14.681  -2.373  19.344  1.00  0.00           H  
ATOM     50  HZ2 LYS A 454     -16.162  -1.569  19.199  1.00  0.00           H  
ATOM     51  HZ3 LYS A 454     -15.713  -2.252  20.679  1.00  0.00           H  
ATOM     52  N   LYS A 455      -9.762  -0.267  15.513  1.00  0.00           N  
ATOM     53  CA  LYS A 455      -8.420   0.235  15.234  1.00  0.00           C  
ATOM     54  C   LYS A 455      -8.472   1.599  14.556  1.00  0.00           C  
ATOM     55  O   LYS A 455      -9.089   1.760  13.504  1.00  0.00           O  
ATOM     56  CB  LYS A 455      -7.659  -0.755  14.351  1.00  0.00           C  
ATOM     57  CG  LYS A 455      -7.173  -1.986  15.099  1.00  0.00           C  
ATOM     58  CD  LYS A 455      -5.774  -1.782  15.656  1.00  0.00           C  
ATOM     59  CE  LYS A 455      -4.717  -1.914  14.572  1.00  0.00           C  
ATOM     60  NZ  LYS A 455      -3.337  -1.805  15.123  1.00  0.00           N  
ATOM     61  H   LYS A 455     -10.036  -1.132  15.143  1.00  0.00           H  
ATOM     62  HA  LYS A 455      -7.902   0.333  16.176  1.00  0.00           H  
ATOM     63  HB2 LYS A 455      -8.307  -1.079  13.550  1.00  0.00           H  
ATOM     64  HB3 LYS A 455      -6.800  -0.256  13.928  1.00  0.00           H  
ATOM     65  HG2 LYS A 455      -7.849  -2.190  15.915  1.00  0.00           H  
ATOM     66  HG3 LYS A 455      -7.162  -2.826  14.420  1.00  0.00           H  
ATOM     67  HD2 LYS A 455      -5.709  -0.795  16.090  1.00  0.00           H  
ATOM     68  HD3 LYS A 455      -5.589  -2.525  16.419  1.00  0.00           H  
ATOM     69  HE2 LYS A 455      -4.828  -2.876  14.093  1.00  0.00           H  
ATOM     70  HE3 LYS A 455      -4.868  -1.131  13.843  1.00  0.00           H  
ATOM     71  HZ1 LYS A 455      -2.690  -2.417  14.587  1.00  0.00           H  
ATOM     72  HZ2 LYS A 455      -3.327  -2.097  16.120  1.00  0.00           H  
ATOM     73  HZ3 LYS A 455      -3.004  -0.822  15.057  1.00  0.00           H  
ATOM     74  N   LEU A 456      -7.814   2.579  15.168  1.00  0.00           N  
ATOM     75  CA  LEU A 456      -7.778   3.932  14.628  1.00  0.00           C  
ATOM     76  C   LEU A 456      -6.489   4.639  15.037  1.00  0.00           C  
ATOM     77  O   LEU A 456      -6.470   5.411  15.995  1.00  0.00           O  
ATOM     78  CB  LEU A 456      -8.995   4.727  15.109  1.00  0.00           C  
ATOM     79  CG  LEU A 456      -9.905   5.253  13.997  1.00  0.00           C  
ATOM     80  CD1 LEU A 456     -11.050   4.285  13.741  1.00  0.00           C  
ATOM     81  CD2 LEU A 456     -10.441   6.632  14.353  1.00  0.00           C  
ATOM     82  H   LEU A 456      -7.340   2.386  16.003  1.00  0.00           H  
ATOM     83  HA  LEU A 456      -7.809   3.860  13.551  1.00  0.00           H  
ATOM     84  HB2 LEU A 456      -9.583   4.089  15.753  1.00  0.00           H  
ATOM     85  HB3 LEU A 456      -8.648   5.570  15.688  1.00  0.00           H  
ATOM     86  HG  LEU A 456      -9.333   5.341  13.085  1.00  0.00           H  
ATOM     87 HD11 LEU A 456     -11.848   4.478  14.442  1.00  0.00           H  
ATOM     88 HD12 LEU A 456     -10.698   3.271  13.864  1.00  0.00           H  
ATOM     89 HD13 LEU A 456     -11.415   4.419  12.733  1.00  0.00           H  
ATOM     90 HD21 LEU A 456      -9.721   7.383  14.064  1.00  0.00           H  
ATOM     91 HD22 LEU A 456     -10.612   6.688  15.417  1.00  0.00           H  
ATOM     92 HD23 LEU A 456     -11.370   6.803  13.829  1.00  0.00           H  
ATOM     93  N   LEU A 457      -5.413   4.367  14.306  1.00  0.00           N  
ATOM     94  CA  LEU A 457      -4.119   4.973  14.599  1.00  0.00           C  
ATOM     95  C   LEU A 457      -3.233   5.018  13.353  1.00  0.00           C  
ATOM     96  O   LEU A 457      -2.907   6.095  12.856  1.00  0.00           O  
ATOM     97  CB  LEU A 457      -3.414   4.207  15.722  1.00  0.00           C  
ATOM     98  CG  LEU A 457      -3.750   4.675  17.139  1.00  0.00           C  
ATOM     99  CD1 LEU A 457      -3.179   3.711  18.168  1.00  0.00           C  
ATOM    100  CD2 LEU A 457      -3.225   6.083  17.375  1.00  0.00           C  
ATOM    101  H   LEU A 457      -5.491   3.741  13.556  1.00  0.00           H  
ATOM    102  HA  LEU A 457      -4.300   5.984  14.926  1.00  0.00           H  
ATOM    103  HB2 LEU A 457      -3.679   3.163  15.639  1.00  0.00           H  
ATOM    104  HB3 LEU A 457      -2.348   4.302  15.580  1.00  0.00           H  
ATOM    105  HG  LEU A 457      -4.823   4.692  17.260  1.00  0.00           H  
ATOM    106 HD11 LEU A 457      -3.888   3.584  18.974  1.00  0.00           H  
ATOM    107 HD12 LEU A 457      -2.255   4.109  18.560  1.00  0.00           H  
ATOM    108 HD13 LEU A 457      -2.991   2.756  17.700  1.00  0.00           H  
ATOM    109 HD21 LEU A 457      -2.157   6.100  17.218  1.00  0.00           H  
ATOM    110 HD22 LEU A 457      -3.444   6.382  18.390  1.00  0.00           H  
ATOM    111 HD23 LEU A 457      -3.703   6.764  16.688  1.00  0.00           H  
ATOM    112  N   PRO A 458      -2.829   3.845  12.827  1.00  0.00           N  
ATOM    113  CA  PRO A 458      -1.981   3.754  11.633  1.00  0.00           C  
ATOM    114  C   PRO A 458      -2.455   4.666  10.504  1.00  0.00           C  
ATOM    115  O   PRO A 458      -3.628   5.035  10.443  1.00  0.00           O  
ATOM    116  CB  PRO A 458      -2.097   2.276  11.215  1.00  0.00           C  
ATOM    117  CG  PRO A 458      -3.163   1.693  12.087  1.00  0.00           C  
ATOM    118  CD  PRO A 458      -3.164   2.512  13.338  1.00  0.00           C  
ATOM    119  HA  PRO A 458      -0.950   3.983  11.866  1.00  0.00           H  
ATOM    120  HB2 PRO A 458      -2.366   2.217  10.171  1.00  0.00           H  
ATOM    121  HB3 PRO A 458      -1.149   1.783  11.372  1.00  0.00           H  
ATOM    122  HG2 PRO A 458      -4.122   1.766  11.593  1.00  0.00           H  
ATOM    123  HG3 PRO A 458      -2.933   0.663  12.313  1.00  0.00           H  
ATOM    124  HD2 PRO A 458      -4.138   2.500  13.802  1.00  0.00           H  
ATOM    125  HD3 PRO A 458      -2.408   2.162  14.025  1.00  0.00           H  
ATOM    126  N   ALA A 459      -1.534   5.025   9.611  1.00  0.00           N  
ATOM    127  CA  ALA A 459      -1.860   5.893   8.484  1.00  0.00           C  
ATOM    128  C   ALA A 459      -1.882   5.111   7.172  1.00  0.00           C  
ATOM    129  O   ALA A 459      -2.942   4.690   6.710  1.00  0.00           O  
ATOM    130  CB  ALA A 459      -0.872   7.048   8.402  1.00  0.00           C  
ATOM    131  H   ALA A 459      -0.616   4.698   9.714  1.00  0.00           H  
ATOM    132  HA  ALA A 459      -2.843   6.305   8.658  1.00  0.00           H  
ATOM    133  HB1 ALA A 459      -1.021   7.584   7.476  1.00  0.00           H  
ATOM    134  HB2 ALA A 459       0.136   6.664   8.436  1.00  0.00           H  
ATOM    135  HB3 ALA A 459      -1.030   7.718   9.234  1.00  0.00           H  
ATOM    136  N   PHE A 460      -0.707   4.919   6.574  1.00  0.00           N  
ATOM    137  CA  PHE A 460      -0.602   4.187   5.314  1.00  0.00           C  
ATOM    138  C   PHE A 460       0.285   2.949   5.456  1.00  0.00           C  
ATOM    139  O   PHE A 460       0.538   2.232   4.480  1.00  0.00           O  
ATOM    140  CB  PHE A 460      -0.057   5.098   4.212  1.00  0.00           C  
ATOM    141  CG  PHE A 460      -0.909   5.118   2.976  1.00  0.00           C  
ATOM    142  CD1 PHE A 460      -1.666   4.012   2.622  1.00  0.00           C  
ATOM    143  CD2 PHE A 460      -0.956   6.244   2.169  1.00  0.00           C  
ATOM    144  CE1 PHE A 460      -2.453   4.027   1.492  1.00  0.00           C  
ATOM    145  CE2 PHE A 460      -1.743   6.265   1.033  1.00  0.00           C  
ATOM    146  CZ  PHE A 460      -2.492   5.155   0.694  1.00  0.00           C  
ATOM    147  H   PHE A 460       0.107   5.278   6.988  1.00  0.00           H  
ATOM    148  HA  PHE A 460      -1.597   3.868   5.043  1.00  0.00           H  
ATOM    149  HB2 PHE A 460       0.006   6.108   4.589  1.00  0.00           H  
ATOM    150  HB3 PHE A 460       0.931   4.763   3.931  1.00  0.00           H  
ATOM    151  HD1 PHE A 460      -1.636   3.130   3.243  1.00  0.00           H  
ATOM    152  HD2 PHE A 460      -0.370   7.111   2.434  1.00  0.00           H  
ATOM    153  HE1 PHE A 460      -3.036   3.157   1.231  1.00  0.00           H  
ATOM    154  HE2 PHE A 460      -1.772   7.147   0.411  1.00  0.00           H  
ATOM    155  HZ  PHE A 460      -3.109   5.168  -0.192  1.00  0.00           H  
ATOM    156  N   GLN A 461       0.748   2.698   6.674  1.00  0.00           N  
ATOM    157  CA  GLN A 461       1.597   1.550   6.943  1.00  0.00           C  
ATOM    158  C   GLN A 461       0.898   0.247   6.562  1.00  0.00           C  
ATOM    159  O   GLN A 461       1.548  -0.788   6.416  1.00  0.00           O  
ATOM    160  CB  GLN A 461       1.986   1.519   8.422  1.00  0.00           C  
ATOM    161  CG  GLN A 461       2.997   0.436   8.765  1.00  0.00           C  
ATOM    162  CD  GLN A 461       2.580  -0.391   9.967  1.00  0.00           C  
ATOM    163  OE1 GLN A 461       3.265  -0.410  10.989  1.00  0.00           O  
ATOM    164  NE2 GLN A 461       1.451  -1.079   9.849  1.00  0.00           N  
ATOM    165  H   GLN A 461       0.510   3.297   7.411  1.00  0.00           H  
ATOM    166  HA  GLN A 461       2.491   1.653   6.348  1.00  0.00           H  
ATOM    167  HB2 GLN A 461       2.412   2.475   8.690  1.00  0.00           H  
ATOM    168  HB3 GLN A 461       1.098   1.353   9.012  1.00  0.00           H  
ATOM    169  HG2 GLN A 461       3.105  -0.221   7.916  1.00  0.00           H  
ATOM    170  HG3 GLN A 461       3.948   0.903   8.980  1.00  0.00           H  
ATOM    171 HE21 GLN A 461       0.956  -1.015   9.006  1.00  0.00           H  
ATOM    172 HE22 GLN A 461       1.157  -1.621  10.611  1.00  0.00           H  
ATOM    173  N   ASN A 462      -0.427   0.291   6.413  1.00  0.00           N  
ATOM    174  CA  ASN A 462      -1.178  -0.909   6.068  1.00  0.00           C  
ATOM    175  C   ASN A 462      -0.878  -1.368   4.644  1.00  0.00           C  
ATOM    176  O   ASN A 462      -0.572  -2.538   4.425  1.00  0.00           O  
ATOM    177  CB  ASN A 462      -2.679  -0.649   6.214  1.00  0.00           C  
ATOM    178  CG  ASN A 462      -3.493  -1.928   6.170  1.00  0.00           C  
ATOM    179  OD1 ASN A 462      -3.390  -2.774   7.058  1.00  0.00           O  
ATOM    180  ND2 ASN A 462      -4.308  -2.076   5.132  1.00  0.00           N  
ATOM    181  H   ASN A 462      -0.903   1.134   6.552  1.00  0.00           H  
ATOM    182  HA  ASN A 462      -0.890  -1.691   6.754  1.00  0.00           H  
ATOM    183  HB2 ASN A 462      -2.862  -0.159   7.159  1.00  0.00           H  
ATOM    184  HB3 ASN A 462      -3.006  -0.006   5.409  1.00  0.00           H  
ATOM    185 HD21 ASN A 462      -4.339  -1.362   4.462  1.00  0.00           H  
ATOM    186 HD22 ASN A 462      -4.845  -2.894   5.078  1.00  0.00           H  
ATOM    187  N   ALA A 463      -0.927  -0.451   3.680  1.00  0.00           N  
ATOM    188  CA  ALA A 463      -0.630  -0.810   2.298  1.00  0.00           C  
ATOM    189  C   ALA A 463       0.845  -1.127   2.149  1.00  0.00           C  
ATOM    190  O   ALA A 463       1.232  -2.005   1.377  1.00  0.00           O  
ATOM    191  CB  ALA A 463      -1.042   0.288   1.325  1.00  0.00           C  
ATOM    192  H   ALA A 463      -1.151   0.477   3.904  1.00  0.00           H  
ATOM    193  HA  ALA A 463      -1.198  -1.698   2.061  1.00  0.00           H  
ATOM    194  HB1 ALA A 463      -0.290   0.385   0.555  1.00  0.00           H  
ATOM    195  HB2 ALA A 463      -1.144   1.224   1.852  1.00  0.00           H  
ATOM    196  HB3 ALA A 463      -1.987   0.025   0.869  1.00  0.00           H  
ATOM    197  N   GLU A 464       1.669  -0.407   2.902  1.00  0.00           N  
ATOM    198  CA  GLU A 464       3.107  -0.618   2.859  1.00  0.00           C  
ATOM    199  C   GLU A 464       3.472  -1.968   3.468  1.00  0.00           C  
ATOM    200  O   GLU A 464       4.213  -2.745   2.871  1.00  0.00           O  
ATOM    201  CB  GLU A 464       3.833   0.509   3.598  1.00  0.00           C  
ATOM    202  CG  GLU A 464       5.012   1.079   2.827  1.00  0.00           C  
ATOM    203  CD  GLU A 464       6.321   0.398   3.176  1.00  0.00           C  
ATOM    204  OE1 GLU A 464       6.681   0.380   4.372  1.00  0.00           O  
ATOM    205  OE2 GLU A 464       6.987  -0.117   2.253  1.00  0.00           O  
ATOM    206  H   GLU A 464       1.301   0.277   3.502  1.00  0.00           H  
ATOM    207  HA  GLU A 464       3.410  -0.611   1.823  1.00  0.00           H  
ATOM    208  HB2 GLU A 464       3.135   1.311   3.787  1.00  0.00           H  
ATOM    209  HB3 GLU A 464       4.197   0.131   4.542  1.00  0.00           H  
ATOM    210  HG2 GLU A 464       4.829   0.951   1.770  1.00  0.00           H  
ATOM    211  HG3 GLU A 464       5.099   2.132   3.052  1.00  0.00           H  
ATOM    212  N   ARG A 465       2.952  -2.238   4.662  1.00  0.00           N  
ATOM    213  CA  ARG A 465       3.237  -3.490   5.359  1.00  0.00           C  
ATOM    214  C   ARG A 465       2.949  -4.714   4.490  1.00  0.00           C  
ATOM    215  O   ARG A 465       3.819  -5.573   4.307  1.00  0.00           O  
ATOM    216  CB  ARG A 465       2.419  -3.577   6.651  1.00  0.00           C  
ATOM    217  CG  ARG A 465       3.171  -3.099   7.883  1.00  0.00           C  
ATOM    218  CD  ARG A 465       3.045  -4.086   9.033  1.00  0.00           C  
ATOM    219  NE  ARG A 465       3.230  -3.442  10.331  1.00  0.00           N  
ATOM    220  CZ  ARG A 465       2.808  -3.957  11.484  1.00  0.00           C  
ATOM    221  NH1 ARG A 465       2.183  -5.128  11.506  1.00  0.00           N  
ATOM    222  NH2 ARG A 465       3.016  -3.303  12.617  1.00  0.00           N  
ATOM    223  H   ARG A 465       2.371  -1.576   5.091  1.00  0.00           H  
ATOM    224  HA  ARG A 465       4.285  -3.491   5.615  1.00  0.00           H  
ATOM    225  HB2 ARG A 465       1.529  -2.976   6.542  1.00  0.00           H  
ATOM    226  HB3 ARG A 465       2.129  -4.606   6.811  1.00  0.00           H  
ATOM    227  HG2 ARG A 465       4.214  -2.984   7.634  1.00  0.00           H  
ATOM    228  HG3 ARG A 465       2.765  -2.146   8.193  1.00  0.00           H  
ATOM    229  HD2 ARG A 465       2.063  -4.533   9.000  1.00  0.00           H  
ATOM    230  HD3 ARG A 465       3.795  -4.855   8.913  1.00  0.00           H  
ATOM    231  HE  ARG A 465       3.693  -2.578  10.345  1.00  0.00           H  
ATOM    232 HH11 ARG A 465       2.027  -5.629  10.654  1.00  0.00           H  
ATOM    233 HH12 ARG A 465       1.870  -5.511  12.374  1.00  0.00           H  
ATOM    234 HH21 ARG A 465       3.489  -2.422  12.608  1.00  0.00           H  
ATOM    235 HH22 ARG A 465       2.699  -3.690  13.484  1.00  0.00           H  
ATOM    236  N   LEU A 466       1.734  -4.810   3.958  1.00  0.00           N  
ATOM    237  CA  LEU A 466       1.392  -5.965   3.135  1.00  0.00           C  
ATOM    238  C   LEU A 466       2.266  -6.026   1.891  1.00  0.00           C  
ATOM    239  O   LEU A 466       2.773  -7.090   1.545  1.00  0.00           O  
ATOM    240  CB  LEU A 466      -0.088  -6.003   2.740  1.00  0.00           C  
ATOM    241  CG  LEU A 466      -1.012  -5.015   3.454  1.00  0.00           C  
ATOM    242  CD1 LEU A 466      -2.437  -5.150   2.937  1.00  0.00           C  
ATOM    243  CD2 LEU A 466      -0.969  -5.231   4.960  1.00  0.00           C  
ATOM    244  H   LEU A 466       1.070  -4.113   4.131  1.00  0.00           H  
ATOM    245  HA  LEU A 466       1.606  -6.843   3.728  1.00  0.00           H  
ATOM    246  HB2 LEU A 466      -0.159  -5.824   1.680  1.00  0.00           H  
ATOM    247  HB3 LEU A 466      -0.448  -7.000   2.942  1.00  0.00           H  
ATOM    248  HG  LEU A 466      -0.678  -4.013   3.244  1.00  0.00           H  
ATOM    249 HD11 LEU A 466      -2.925  -5.973   3.437  1.00  0.00           H  
ATOM    250 HD12 LEU A 466      -2.419  -5.334   1.874  1.00  0.00           H  
ATOM    251 HD13 LEU A 466      -2.979  -4.237   3.135  1.00  0.00           H  
ATOM    252 HD21 LEU A 466      -1.718  -5.956   5.240  1.00  0.00           H  
ATOM    253 HD22 LEU A 466      -1.168  -4.298   5.465  1.00  0.00           H  
ATOM    254 HD23 LEU A 466       0.007  -5.593   5.244  1.00  0.00           H  
ATOM    255  N   LEU A 467       2.463  -4.889   1.221  1.00  0.00           N  
ATOM    256  CA  LEU A 467       3.303  -4.870   0.026  1.00  0.00           C  
ATOM    257  C   LEU A 467       4.623  -5.560   0.326  1.00  0.00           C  
ATOM    258  O   LEU A 467       5.030  -6.480  -0.380  1.00  0.00           O  
ATOM    259  CB  LEU A 467       3.553  -3.441  -0.463  1.00  0.00           C  
ATOM    260  CG  LEU A 467       3.474  -3.263  -1.982  1.00  0.00           C  
ATOM    261  CD1 LEU A 467       3.001  -1.864  -2.333  1.00  0.00           C  
ATOM    262  CD2 LEU A 467       4.820  -3.549  -2.632  1.00  0.00           C  
ATOM    263  H   LEU A 467       2.050  -4.058   1.538  1.00  0.00           H  
ATOM    264  HA  LEU A 467       2.790  -5.426  -0.748  1.00  0.00           H  
ATOM    265  HB2 LEU A 467       2.820  -2.793  -0.004  1.00  0.00           H  
ATOM    266  HB3 LEU A 467       4.535  -3.135  -0.137  1.00  0.00           H  
ATOM    267  HG  LEU A 467       2.761  -3.965  -2.378  1.00  0.00           H  
ATOM    268 HD11 LEU A 467       3.452  -1.154  -1.658  1.00  0.00           H  
ATOM    269 HD12 LEU A 467       1.928  -1.813  -2.241  1.00  0.00           H  
ATOM    270 HD13 LEU A 467       3.287  -1.632  -3.349  1.00  0.00           H  
ATOM    271 HD21 LEU A 467       4.923  -4.612  -2.791  1.00  0.00           H  
ATOM    272 HD22 LEU A 467       5.614  -3.202  -1.987  1.00  0.00           H  
ATOM    273 HD23 LEU A 467       4.877  -3.037  -3.583  1.00  0.00           H  
ATOM    274  N   LEU A 468       5.267  -5.133   1.411  1.00  0.00           N  
ATOM    275  CA  LEU A 468       6.524  -5.728   1.833  1.00  0.00           C  
ATOM    276  C   LEU A 468       6.388  -7.243   1.869  1.00  0.00           C  
ATOM    277  O   LEU A 468       7.285  -7.963   1.446  1.00  0.00           O  
ATOM    278  CB  LEU A 468       6.913  -5.214   3.220  1.00  0.00           C  
ATOM    279  CG  LEU A 468       7.081  -3.700   3.336  1.00  0.00           C  
ATOM    280  CD1 LEU A 468       7.482  -3.314   4.752  1.00  0.00           C  
ATOM    281  CD2 LEU A 468       8.102  -3.197   2.327  1.00  0.00           C  
ATOM    282  H   LEU A 468       4.878  -4.415   1.947  1.00  0.00           H  
ATOM    283  HA  LEU A 468       7.286  -5.453   1.123  1.00  0.00           H  
ATOM    284  HB2 LEU A 468       6.151  -5.523   3.920  1.00  0.00           H  
ATOM    285  HB3 LEU A 468       7.844  -5.679   3.503  1.00  0.00           H  
ATOM    286  HG  LEU A 468       6.139  -3.224   3.120  1.00  0.00           H  
ATOM    287 HD11 LEU A 468       6.686  -2.746   5.210  1.00  0.00           H  
ATOM    288 HD12 LEU A 468       8.380  -2.715   4.724  1.00  0.00           H  
ATOM    289 HD13 LEU A 468       7.665  -4.207   5.334  1.00  0.00           H  
ATOM    290 HD21 LEU A 468       8.813  -3.981   2.115  1.00  0.00           H  
ATOM    291 HD22 LEU A 468       8.620  -2.342   2.735  1.00  0.00           H  
ATOM    292 HD23 LEU A 468       7.598  -2.912   1.416  1.00  0.00           H  
ATOM    293  N   ALA A 469       5.241  -7.719   2.357  1.00  0.00           N  
ATOM    294  CA  ALA A 469       4.977  -9.151   2.431  1.00  0.00           C  
ATOM    295  C   ALA A 469       5.129  -9.799   1.062  1.00  0.00           C  
ATOM    296  O   ALA A 469       5.719 -10.872   0.930  1.00  0.00           O  
ATOM    297  CB  ALA A 469       3.570  -9.398   2.969  1.00  0.00           C  
ATOM    298  H   ALA A 469       4.555  -7.093   2.665  1.00  0.00           H  
ATOM    299  HA  ALA A 469       5.686  -9.593   3.116  1.00  0.00           H  
ATOM    300  HB1 ALA A 469       3.426  -8.833   3.878  1.00  0.00           H  
ATOM    301  HB2 ALA A 469       3.440 -10.450   3.174  1.00  0.00           H  
ATOM    302  HB3 ALA A 469       2.842  -9.087   2.235  1.00  0.00           H  
ATOM    303  N   HIS A 470       4.578  -9.146   0.048  1.00  0.00           N  
ATOM    304  CA  HIS A 470       4.635  -9.660  -1.313  1.00  0.00           C  
ATOM    305  C   HIS A 470       5.998  -9.429  -1.963  1.00  0.00           C  
ATOM    306  O   HIS A 470       6.651 -10.370  -2.415  1.00  0.00           O  
ATOM    307  CB  HIS A 470       3.552  -8.993  -2.158  1.00  0.00           C  
ATOM    308  CG  HIS A 470       2.197  -8.979  -1.518  1.00  0.00           C  
ATOM    309  ND1 HIS A 470       1.837  -8.078  -0.540  1.00  0.00           N  
ATOM    310  CD2 HIS A 470       1.107  -9.755  -1.727  1.00  0.00           C  
ATOM    311  CE1 HIS A 470       0.587  -8.301  -0.175  1.00  0.00           C  
ATOM    312  NE2 HIS A 470       0.122  -9.312  -0.881  1.00  0.00           N  
ATOM    313  H   HIS A 470       4.113  -8.302   0.221  1.00  0.00           H  
ATOM    314  HA  HIS A 470       4.442 -10.721  -1.275  1.00  0.00           H  
ATOM    315  HB2 HIS A 470       3.837  -7.970  -2.348  1.00  0.00           H  
ATOM    316  HB3 HIS A 470       3.472  -9.517  -3.093  1.00  0.00           H  
ATOM    317  HD1 HIS A 470       2.412  -7.377  -0.171  1.00  0.00           H  
ATOM    318  HD2 HIS A 470       1.030 -10.572  -2.428  1.00  0.00           H  
ATOM    319  HE1 HIS A 470       0.041  -7.750   0.576  1.00  0.00           H  
ATOM    320  HE2 HIS A 470      -0.739  -9.757  -0.729  1.00  0.00           H  
ATOM    321  N   MET A 471       6.409  -8.167  -2.027  1.00  0.00           N  
ATOM    322  CA  MET A 471       7.680  -7.797  -2.651  1.00  0.00           C  
ATOM    323  C   MET A 471       8.868  -8.496  -1.998  1.00  0.00           C  
ATOM    324  O   MET A 471       9.856  -8.801  -2.666  1.00  0.00           O  
ATOM    325  CB  MET A 471       7.883  -6.278  -2.639  1.00  0.00           C  
ATOM    326  CG  MET A 471       7.307  -5.582  -1.418  1.00  0.00           C  
ATOM    327  SD  MET A 471       8.178  -4.062  -1.001  1.00  0.00           S  
ATOM    328  CE  MET A 471       9.868  -4.641  -1.008  1.00  0.00           C  
ATOM    329  H   MET A 471       5.833  -7.463  -1.664  1.00  0.00           H  
ATOM    330  HA  MET A 471       7.631  -8.120  -3.678  1.00  0.00           H  
ATOM    331  HB2 MET A 471       8.939  -6.072  -2.682  1.00  0.00           H  
ATOM    332  HB3 MET A 471       7.411  -5.860  -3.517  1.00  0.00           H  
ATOM    333  HG2 MET A 471       6.275  -5.340  -1.615  1.00  0.00           H  
ATOM    334  HG3 MET A 471       7.364  -6.257  -0.577  1.00  0.00           H  
ATOM    335  HE1 MET A 471       9.923  -5.590  -0.490  1.00  0.00           H  
ATOM    336  HE2 MET A 471      10.497  -3.918  -0.511  1.00  0.00           H  
ATOM    337  HE3 MET A 471      10.198  -4.769  -2.031  1.00  0.00           H  
ATOM    338  N   MET A 472       8.777  -8.750  -0.698  1.00  0.00           N  
ATOM    339  CA  MET A 472       9.863  -9.415   0.020  1.00  0.00           C  
ATOM    340  C   MET A 472      10.030 -10.865  -0.435  1.00  0.00           C  
ATOM    341  O   MET A 472      10.967 -11.543  -0.018  1.00  0.00           O  
ATOM    342  CB  MET A 472       9.619  -9.369   1.533  1.00  0.00           C  
ATOM    343  CG  MET A 472       8.544 -10.332   2.015  1.00  0.00           C  
ATOM    344  SD  MET A 472       8.486 -10.463   3.811  1.00  0.00           S  
ATOM    345  CE  MET A 472       8.344  -8.744   4.290  1.00  0.00           C  
ATOM    346  H   MET A 472       7.963  -8.492  -0.213  1.00  0.00           H  
ATOM    347  HA  MET A 472      10.777  -8.881  -0.195  1.00  0.00           H  
ATOM    348  HB2 MET A 472      10.540  -9.615   2.038  1.00  0.00           H  
ATOM    349  HB3 MET A 472       9.328  -8.368   1.808  1.00  0.00           H  
ATOM    350  HG2 MET A 472       7.584  -9.990   1.663  1.00  0.00           H  
ATOM    351  HG3 MET A 472       8.745 -11.311   1.607  1.00  0.00           H  
ATOM    352  HE1 MET A 472       7.520  -8.632   4.977  1.00  0.00           H  
ATOM    353  HE2 MET A 472       8.166  -8.140   3.415  1.00  0.00           H  
ATOM    354  HE3 MET A 472       9.261  -8.423   4.769  1.00  0.00           H  
ATOM    355  N   ARG A 473       9.112 -11.343  -1.273  1.00  0.00           N  
ATOM    356  CA  ARG A 473       9.167 -12.724  -1.748  1.00  0.00           C  
ATOM    357  C   ARG A 473       9.345 -12.819  -3.264  1.00  0.00           C  
ATOM    358  O   ARG A 473      10.409 -13.203  -3.749  1.00  0.00           O  
ATOM    359  CB  ARG A 473       7.894 -13.468  -1.329  1.00  0.00           C  
ATOM    360  CG  ARG A 473       8.143 -14.582  -0.325  1.00  0.00           C  
ATOM    361  CD  ARG A 473       7.143 -15.717  -0.490  1.00  0.00           C  
ATOM    362  NE  ARG A 473       7.782 -16.945  -0.955  1.00  0.00           N  
ATOM    363  CZ  ARG A 473       7.127 -17.951  -1.530  1.00  0.00           C  
ATOM    364  NH1 ARG A 473       5.812 -17.879  -1.712  1.00  0.00           N  
ATOM    365  NH2 ARG A 473       7.785 -19.032  -1.924  1.00  0.00           N  
ATOM    366  H   ARG A 473       8.377 -10.765  -1.563  1.00  0.00           H  
ATOM    367  HA  ARG A 473      10.012 -13.198  -1.274  1.00  0.00           H  
ATOM    368  HB2 ARG A 473       7.209 -12.761  -0.886  1.00  0.00           H  
ATOM    369  HB3 ARG A 473       7.435 -13.899  -2.207  1.00  0.00           H  
ATOM    370  HG2 ARG A 473       9.139 -14.970  -0.471  1.00  0.00           H  
ATOM    371  HG3 ARG A 473       8.055 -14.179   0.673  1.00  0.00           H  
ATOM    372  HD2 ARG A 473       6.675 -15.907   0.465  1.00  0.00           H  
ATOM    373  HD3 ARG A 473       6.392 -15.419  -1.205  1.00  0.00           H  
ATOM    374  HE  ARG A 473       8.751 -17.026  -0.833  1.00  0.00           H  
ATOM    375 HH11 ARG A 473       5.310 -17.067  -1.416  1.00  0.00           H  
ATOM    376 HH12 ARG A 473       5.326 -18.638  -2.144  1.00  0.00           H  
ATOM    377 HH21 ARG A 473       8.774 -19.092  -1.790  1.00  0.00           H  
ATOM    378 HH22 ARG A 473       7.293 -19.789  -2.355  1.00  0.00           H  
ATOM    379  N   SER A 474       8.287 -12.502  -4.007  1.00  0.00           N  
ATOM    380  CA  SER A 474       8.322 -12.590  -5.468  1.00  0.00           C  
ATOM    381  C   SER A 474       9.014 -11.385  -6.104  1.00  0.00           C  
ATOM    382  O   SER A 474       8.692 -10.237  -5.804  1.00  0.00           O  
ATOM    383  CB  SER A 474       6.901 -12.729  -6.018  1.00  0.00           C  
ATOM    384  OG  SER A 474       6.655 -14.050  -6.468  1.00  0.00           O  
ATOM    385  H   SER A 474       7.458 -12.224  -3.562  1.00  0.00           H  
ATOM    386  HA  SER A 474       8.878 -13.477  -5.726  1.00  0.00           H  
ATOM    387  HB2 SER A 474       6.191 -12.489  -5.241  1.00  0.00           H  
ATOM    388  HB3 SER A 474       6.768 -12.049  -6.848  1.00  0.00           H  
ATOM    389  HG  SER A 474       6.996 -14.675  -5.825  1.00  0.00           H  
ATOM    390  N   ARG A 475       9.964 -11.664  -6.992  1.00  0.00           N  
ATOM    391  CA  ARG A 475      10.704 -10.615  -7.687  1.00  0.00           C  
ATOM    392  C   ARG A 475       9.785  -9.787  -8.592  1.00  0.00           C  
ATOM    393  O   ARG A 475      10.099  -8.645  -8.928  1.00  0.00           O  
ATOM    394  CB  ARG A 475      11.850 -11.223  -8.506  1.00  0.00           C  
ATOM    395  CG  ARG A 475      11.400 -11.889  -9.799  1.00  0.00           C  
ATOM    396  CD  ARG A 475      12.457 -12.843 -10.330  1.00  0.00           C  
ATOM    397  NE  ARG A 475      13.599 -12.132 -10.898  1.00  0.00           N  
ATOM    398  CZ  ARG A 475      14.664 -12.736 -11.419  1.00  0.00           C  
ATOM    399  NH1 ARG A 475      14.738 -14.061 -11.447  1.00  0.00           N  
ATOM    400  NH2 ARG A 475      15.660 -12.014 -11.915  1.00  0.00           N  
ATOM    401  H   ARG A 475      10.169 -12.601  -7.191  1.00  0.00           H  
ATOM    402  HA  ARG A 475      11.124  -9.961  -6.937  1.00  0.00           H  
ATOM    403  HB2 ARG A 475      12.555 -10.443  -8.756  1.00  0.00           H  
ATOM    404  HB3 ARG A 475      12.352 -11.965  -7.903  1.00  0.00           H  
ATOM    405  HG2 ARG A 475      10.492 -12.442  -9.611  1.00  0.00           H  
ATOM    406  HG3 ARG A 475      11.211 -11.125 -10.539  1.00  0.00           H  
ATOM    407  HD2 ARG A 475      12.801 -13.467  -9.519  1.00  0.00           H  
ATOM    408  HD3 ARG A 475      12.012 -13.463 -11.096  1.00  0.00           H  
ATOM    409  HE  ARG A 475      13.572 -11.153 -10.890  1.00  0.00           H  
ATOM    410 HH11 ARG A 475      13.991 -14.611 -11.075  1.00  0.00           H  
ATOM    411 HH12 ARG A 475      15.540 -14.508 -11.840  1.00  0.00           H  
ATOM    412 HH21 ARG A 475      15.610 -11.015 -11.896  1.00  0.00           H  
ATOM    413 HH22 ARG A 475      16.461 -12.467 -12.307  1.00  0.00           H  
ATOM    414  N   ASP A 476       8.645 -10.357  -8.979  1.00  0.00           N  
ATOM    415  CA  ASP A 476       7.703  -9.655  -9.833  1.00  0.00           C  
ATOM    416  C   ASP A 476       7.062  -8.533  -9.047  1.00  0.00           C  
ATOM    417  O   ASP A 476       7.054  -7.376  -9.468  1.00  0.00           O  
ATOM    418  CB  ASP A 476       6.631 -10.612 -10.358  1.00  0.00           C  
ATOM    419  CG  ASP A 476       7.114 -11.429 -11.539  1.00  0.00           C  
ATOM    420  OD1 ASP A 476       8.331 -11.704 -11.613  1.00  0.00           O  
ATOM    421  OD2 ASP A 476       6.277 -11.795 -12.392  1.00  0.00           O  
ATOM    422  H   ASP A 476       8.427 -11.257  -8.673  1.00  0.00           H  
ATOM    423  HA  ASP A 476       8.249  -9.236 -10.664  1.00  0.00           H  
ATOM    424  HB2 ASP A 476       6.344 -11.291  -9.569  1.00  0.00           H  
ATOM    425  HB3 ASP A 476       5.767 -10.041 -10.668  1.00  0.00           H  
ATOM    426  N   VAL A 477       6.549  -8.877  -7.878  1.00  0.00           N  
ATOM    427  CA  VAL A 477       5.940  -7.886  -7.027  1.00  0.00           C  
ATOM    428  C   VAL A 477       6.999  -6.893  -6.574  1.00  0.00           C  
ATOM    429  O   VAL A 477       6.743  -5.692  -6.479  1.00  0.00           O  
ATOM    430  CB  VAL A 477       5.232  -8.510  -5.809  1.00  0.00           C  
ATOM    431  CG1 VAL A 477       6.092  -9.592  -5.181  1.00  0.00           C  
ATOM    432  CG2 VAL A 477       4.872  -7.437  -4.788  1.00  0.00           C  
ATOM    433  H   VAL A 477       6.603  -9.807  -7.582  1.00  0.00           H  
ATOM    434  HA  VAL A 477       5.209  -7.370  -7.621  1.00  0.00           H  
ATOM    435  HB  VAL A 477       4.316  -8.966  -6.152  1.00  0.00           H  
ATOM    436 HG11 VAL A 477       6.197 -10.412  -5.871  1.00  0.00           H  
ATOM    437 HG12 VAL A 477       5.625  -9.943  -4.276  1.00  0.00           H  
ATOM    438 HG13 VAL A 477       7.064  -9.189  -4.951  1.00  0.00           H  
ATOM    439 HG21 VAL A 477       3.908  -7.660  -4.357  1.00  0.00           H  
ATOM    440 HG22 VAL A 477       4.834  -6.475  -5.276  1.00  0.00           H  
ATOM    441 HG23 VAL A 477       5.620  -7.416  -4.010  1.00  0.00           H  
ATOM    442  N   ALA A 478       8.205  -7.401  -6.326  1.00  0.00           N  
ATOM    443  CA  ALA A 478       9.316  -6.553  -5.922  1.00  0.00           C  
ATOM    444  C   ALA A 478       9.493  -5.437  -6.942  1.00  0.00           C  
ATOM    445  O   ALA A 478       9.847  -4.311  -6.603  1.00  0.00           O  
ATOM    446  CB  ALA A 478      10.592  -7.370  -5.789  1.00  0.00           C  
ATOM    447  H   ALA A 478       8.354  -8.363  -6.443  1.00  0.00           H  
ATOM    448  HA  ALA A 478       9.081  -6.122  -4.959  1.00  0.00           H  
ATOM    449  HB1 ALA A 478      10.383  -8.282  -5.252  1.00  0.00           H  
ATOM    450  HB2 ALA A 478      11.330  -6.795  -5.249  1.00  0.00           H  
ATOM    451  HB3 ALA A 478      10.971  -7.609  -6.772  1.00  0.00           H  
ATOM    452  N   LEU A 479       9.222  -5.760  -8.199  1.00  0.00           N  
ATOM    453  CA  LEU A 479       9.318  -4.780  -9.265  1.00  0.00           C  
ATOM    454  C   LEU A 479       8.185  -3.768  -9.124  1.00  0.00           C  
ATOM    455  O   LEU A 479       8.354  -2.583  -9.396  1.00  0.00           O  
ATOM    456  CB  LEU A 479       9.262  -5.465 -10.636  1.00  0.00           C  
ATOM    457  CG  LEU A 479       7.873  -5.528 -11.277  1.00  0.00           C  
ATOM    458  CD1 LEU A 479       7.652  -4.331 -12.189  1.00  0.00           C  
ATOM    459  CD2 LEU A 479       7.696  -6.829 -12.048  1.00  0.00           C  
ATOM    460  H   LEU A 479       8.932  -6.674  -8.411  1.00  0.00           H  
ATOM    461  HA  LEU A 479      10.262  -4.266  -9.162  1.00  0.00           H  
ATOM    462  HB2 LEU A 479       9.921  -4.932 -11.308  1.00  0.00           H  
ATOM    463  HB3 LEU A 479       9.629  -6.473 -10.526  1.00  0.00           H  
ATOM    464  HG  LEU A 479       7.128  -5.494 -10.494  1.00  0.00           H  
ATOM    465 HD11 LEU A 479       6.595  -4.121 -12.258  1.00  0.00           H  
ATOM    466 HD12 LEU A 479       8.040  -4.551 -13.172  1.00  0.00           H  
ATOM    467 HD13 LEU A 479       8.164  -3.471 -11.784  1.00  0.00           H  
ATOM    468 HD21 LEU A 479       6.699  -7.211 -11.884  1.00  0.00           H  
ATOM    469 HD22 LEU A 479       8.419  -7.553 -11.705  1.00  0.00           H  
ATOM    470 HD23 LEU A 479       7.843  -6.645 -13.102  1.00  0.00           H  
ATOM    471  N   VAL A 480       7.022  -4.262  -8.695  1.00  0.00           N  
ATOM    472  CA  VAL A 480       5.844  -3.418  -8.514  1.00  0.00           C  
ATOM    473  C   VAL A 480       6.126  -2.301  -7.526  1.00  0.00           C  
ATOM    474  O   VAL A 480       5.728  -1.155  -7.739  1.00  0.00           O  
ATOM    475  CB  VAL A 480       4.632  -4.236  -8.022  1.00  0.00           C  
ATOM    476  CG1 VAL A 480       3.396  -3.354  -7.917  1.00  0.00           C  
ATOM    477  CG2 VAL A 480       4.371  -5.416  -8.946  1.00  0.00           C  
ATOM    478  H   VAL A 480       6.957  -5.224  -8.500  1.00  0.00           H  
ATOM    479  HA  VAL A 480       5.594  -2.984  -9.464  1.00  0.00           H  
ATOM    480  HB  VAL A 480       4.857  -4.619  -7.037  1.00  0.00           H  
ATOM    481 HG11 VAL A 480       3.649  -2.438  -7.403  1.00  0.00           H  
ATOM    482 HG12 VAL A 480       2.627  -3.875  -7.366  1.00  0.00           H  
ATOM    483 HG13 VAL A 480       3.034  -3.122  -8.908  1.00  0.00           H  
ATOM    484 HG21 VAL A 480       5.273  -5.999  -9.052  1.00  0.00           H  
ATOM    485 HG22 VAL A 480       4.062  -5.053  -9.914  1.00  0.00           H  
ATOM    486 HG23 VAL A 480       3.590  -6.035  -8.528  1.00  0.00           H  
ATOM    487  N   VAL A 481       6.820  -2.635  -6.451  1.00  0.00           N  
ATOM    488  CA  VAL A 481       7.158  -1.651  -5.441  1.00  0.00           C  
ATOM    489  C   VAL A 481       8.196  -0.662  -5.973  1.00  0.00           C  
ATOM    490  O   VAL A 481       8.026   0.546  -5.856  1.00  0.00           O  
ATOM    491  CB  VAL A 481       7.677  -2.322  -4.147  1.00  0.00           C  
ATOM    492  CG1 VAL A 481       8.736  -3.366  -4.460  1.00  0.00           C  
ATOM    493  CG2 VAL A 481       8.212  -1.285  -3.168  1.00  0.00           C  
ATOM    494  H   VAL A 481       7.115  -3.562  -6.337  1.00  0.00           H  
ATOM    495  HA  VAL A 481       6.256  -1.107  -5.199  1.00  0.00           H  
ATOM    496  HB  VAL A 481       6.848  -2.825  -3.679  1.00  0.00           H  
ATOM    497 HG11 VAL A 481       8.323  -4.115  -5.122  1.00  0.00           H  
ATOM    498 HG12 VAL A 481       9.058  -3.837  -3.542  1.00  0.00           H  
ATOM    499 HG13 VAL A 481       9.582  -2.893  -4.934  1.00  0.00           H  
ATOM    500 HG21 VAL A 481       8.970  -0.688  -3.652  1.00  0.00           H  
ATOM    501 HG22 VAL A 481       8.642  -1.786  -2.313  1.00  0.00           H  
ATOM    502 HG23 VAL A 481       7.404  -0.647  -2.843  1.00  0.00           H  
ATOM    503  N   GLN A 482       9.273  -1.178  -6.552  1.00  0.00           N  
ATOM    504  CA  GLN A 482      10.335  -0.326  -7.080  1.00  0.00           C  
ATOM    505  C   GLN A 482       9.874   0.519  -8.270  1.00  0.00           C  
ATOM    506  O   GLN A 482      10.263   1.679  -8.401  1.00  0.00           O  
ATOM    507  CB  GLN A 482      11.534  -1.180  -7.496  1.00  0.00           C  
ATOM    508  CG  GLN A 482      12.869  -0.463  -7.367  1.00  0.00           C  
ATOM    509  CD  GLN A 482      13.792  -0.736  -8.538  1.00  0.00           C  
ATOM    510  OE1 GLN A 482      13.761  -0.028  -9.545  1.00  0.00           O  
ATOM    511  NE2 GLN A 482      14.616  -1.769  -8.415  1.00  0.00           N  
ATOM    512  H   GLN A 482       9.366  -2.154  -6.619  1.00  0.00           H  
ATOM    513  HA  GLN A 482      10.645   0.339  -6.288  1.00  0.00           H  
ATOM    514  HB2 GLN A 482      11.564  -2.064  -6.877  1.00  0.00           H  
ATOM    515  HB3 GLN A 482      11.409  -1.479  -8.525  1.00  0.00           H  
ATOM    516  HG2 GLN A 482      12.688   0.600  -7.311  1.00  0.00           H  
ATOM    517  HG3 GLN A 482      13.354  -0.793  -6.459  1.00  0.00           H  
ATOM    518 HE21 GLN A 482      14.583  -2.291  -7.586  1.00  0.00           H  
ATOM    519 HE22 GLN A 482      15.224  -1.968  -9.157  1.00  0.00           H  
ATOM    520  N   GLU A 483       9.081  -0.075  -9.158  1.00  0.00           N  
ATOM    521  CA  GLU A 483       8.618   0.627 -10.356  1.00  0.00           C  
ATOM    522  C   GLU A 483       7.450   1.582 -10.099  1.00  0.00           C  
ATOM    523  O   GLU A 483       7.447   2.703 -10.608  1.00  0.00           O  
ATOM    524  CB  GLU A 483       8.219  -0.379 -11.439  1.00  0.00           C  
ATOM    525  CG  GLU A 483       9.370  -0.783 -12.345  1.00  0.00           C  
ATOM    526  CD  GLU A 483      10.328  -1.747 -11.676  1.00  0.00           C  
ATOM    527  OE1 GLU A 483      10.988  -1.343 -10.696  1.00  0.00           O  
ATOM    528  OE2 GLU A 483      10.419  -2.907 -12.131  1.00  0.00           O  
ATOM    529  H   GLU A 483       8.826  -1.009  -9.021  1.00  0.00           H  
ATOM    530  HA  GLU A 483       9.449   1.206 -10.727  1.00  0.00           H  
ATOM    531  HB2 GLU A 483       7.831  -1.267 -10.967  1.00  0.00           H  
ATOM    532  HB3 GLU A 483       7.445   0.059 -12.052  1.00  0.00           H  
ATOM    533  HG2 GLU A 483       8.967  -1.256 -13.229  1.00  0.00           H  
ATOM    534  HG3 GLU A 483       9.916   0.104 -12.630  1.00  0.00           H  
ATOM    535  N   ARG A 484       6.437   1.136  -9.360  1.00  0.00           N  
ATOM    536  CA  ARG A 484       5.264   1.975  -9.120  1.00  0.00           C  
ATOM    537  C   ARG A 484       5.344   2.765  -7.816  1.00  0.00           C  
ATOM    538  O   ARG A 484       5.140   3.980  -7.813  1.00  0.00           O  
ATOM    539  CB  ARG A 484       4.000   1.118  -9.125  1.00  0.00           C  
ATOM    540  CG  ARG A 484       3.689   0.500 -10.478  1.00  0.00           C  
ATOM    541  CD  ARG A 484       2.513  -0.459 -10.395  1.00  0.00           C  
ATOM    542  NE  ARG A 484       2.238  -1.102 -11.677  1.00  0.00           N  
ATOM    543  CZ  ARG A 484       3.018  -2.032 -12.224  1.00  0.00           C  
ATOM    544  NH1 ARG A 484       4.126  -2.424 -11.607  1.00  0.00           N  
ATOM    545  NH2 ARG A 484       2.690  -2.570 -13.391  1.00  0.00           N  
ATOM    546  H   ARG A 484       6.459   0.221  -9.001  1.00  0.00           H  
ATOM    547  HA  ARG A 484       5.200   2.676  -9.937  1.00  0.00           H  
ATOM    548  HB2 ARG A 484       4.118   0.320  -8.408  1.00  0.00           H  
ATOM    549  HB3 ARG A 484       3.162   1.733  -8.833  1.00  0.00           H  
ATOM    550  HG2 ARG A 484       3.448   1.287 -11.176  1.00  0.00           H  
ATOM    551  HG3 ARG A 484       4.558  -0.038 -10.826  1.00  0.00           H  
ATOM    552  HD2 ARG A 484       2.737  -1.221  -9.663  1.00  0.00           H  
ATOM    553  HD3 ARG A 484       1.637   0.091 -10.084  1.00  0.00           H  
ATOM    554  HE  ARG A 484       1.429  -0.828 -12.157  1.00  0.00           H  
ATOM    555 HH11 ARG A 484       4.379  -2.022 -10.728  1.00  0.00           H  
ATOM    556 HH12 ARG A 484       4.708  -3.124 -12.023  1.00  0.00           H  
ATOM    557 HH21 ARG A 484       1.858  -2.276 -13.860  1.00  0.00           H  
ATOM    558 HH22 ARG A 484       3.277  -3.268 -13.801  1.00  0.00           H  
ATOM    559  N   ILE A 485       5.614   2.085  -6.706  1.00  0.00           N  
ATOM    560  CA  ILE A 485       5.682   2.756  -5.411  1.00  0.00           C  
ATOM    561  C   ILE A 485       6.593   3.979  -5.455  1.00  0.00           C  
ATOM    562  O   ILE A 485       7.401   4.139  -6.370  1.00  0.00           O  
ATOM    563  CB  ILE A 485       6.135   1.791  -4.284  1.00  0.00           C  
ATOM    564  CG1 ILE A 485       5.193   1.902  -3.087  1.00  0.00           C  
ATOM    565  CG2 ILE A 485       7.567   2.065  -3.839  1.00  0.00           C  
ATOM    566  CD1 ILE A 485       5.074   0.622  -2.298  1.00  0.00           C  
ATOM    567  H   ILE A 485       5.750   1.116  -6.756  1.00  0.00           H  
ATOM    568  HA  ILE A 485       4.681   3.092  -5.174  1.00  0.00           H  
ATOM    569  HB  ILE A 485       6.092   0.785  -4.668  1.00  0.00           H  
ATOM    570 HG12 ILE A 485       5.558   2.669  -2.422  1.00  0.00           H  
ATOM    571 HG13 ILE A 485       4.207   2.172  -3.437  1.00  0.00           H  
ATOM    572 HG21 ILE A 485       7.572   2.875  -3.126  1.00  0.00           H  
ATOM    573 HG22 ILE A 485       8.167   2.333  -4.695  1.00  0.00           H  
ATOM    574 HG23 ILE A 485       7.972   1.178  -3.379  1.00  0.00           H  
ATOM    575 HD11 ILE A 485       4.349   0.754  -1.508  1.00  0.00           H  
ATOM    576 HD12 ILE A 485       6.036   0.370  -1.870  1.00  0.00           H  
ATOM    577 HD13 ILE A 485       4.753  -0.172  -2.953  1.00  0.00           H  
ATOM    578  N   GLY A 486       6.451   4.836  -4.452  1.00  0.00           N  
ATOM    579  CA  GLY A 486       7.261   6.037  -4.378  1.00  0.00           C  
ATOM    580  C   GLY A 486       6.515   7.206  -3.766  1.00  0.00           C  
ATOM    581  O   GLY A 486       6.534   8.314  -4.304  1.00  0.00           O  
ATOM    582  H   GLY A 486       5.788   4.647  -3.754  1.00  0.00           H  
ATOM    583  HA2 GLY A 486       8.137   5.831  -3.781  1.00  0.00           H  
ATOM    584  HA3 GLY A 486       7.576   6.308  -5.375  1.00  0.00           H  
ATOM    585  N   GLY A 487       5.855   6.961  -2.639  1.00  0.00           N  
ATOM    586  CA  GLY A 487       5.109   8.012  -1.973  1.00  0.00           C  
ATOM    587  C   GLY A 487       5.995   8.903  -1.124  1.00  0.00           C  
ATOM    588  O   GLY A 487       6.732   9.738  -1.649  1.00  0.00           O  
ATOM    589  H   GLY A 487       5.875   6.059  -2.256  1.00  0.00           H  
ATOM    590  HA2 GLY A 487       4.618   8.618  -2.719  1.00  0.00           H  
ATOM    591  HA3 GLY A 487       4.360   7.561  -1.340  1.00  0.00           H  
ATOM    592  N   ARG A 488       5.922   8.727   0.191  1.00  0.00           N  
ATOM    593  CA  ARG A 488       6.723   9.524   1.115  1.00  0.00           C  
ATOM    594  C   ARG A 488       7.605   8.630   1.985  1.00  0.00           C  
ATOM    595  O   ARG A 488       7.784   7.447   1.696  1.00  0.00           O  
ATOM    596  CB  ARG A 488       5.816  10.389   1.994  1.00  0.00           C  
ATOM    597  CG  ARG A 488       6.158  11.869   1.947  1.00  0.00           C  
ATOM    598  CD  ARG A 488       5.332  12.598   0.900  1.00  0.00           C  
ATOM    599  NE  ARG A 488       5.208  14.024   1.194  1.00  0.00           N  
ATOM    600  CZ  ARG A 488       4.277  14.813   0.665  1.00  0.00           C  
ATOM    601  NH1 ARG A 488       3.385  14.321  -0.186  1.00  0.00           N  
ATOM    602  NH2 ARG A 488       4.236  16.099   0.988  1.00  0.00           N  
ATOM    603  H   ARG A 488       5.316   8.046   0.550  1.00  0.00           H  
ATOM    604  HA  ARG A 488       7.359  10.169   0.527  1.00  0.00           H  
ATOM    605  HB2 ARG A 488       4.795  10.266   1.666  1.00  0.00           H  
ATOM    606  HB3 ARG A 488       5.899  10.055   3.019  1.00  0.00           H  
ATOM    607  HG2 ARG A 488       5.960  12.305   2.915  1.00  0.00           H  
ATOM    608  HG3 ARG A 488       7.206  11.980   1.707  1.00  0.00           H  
ATOM    609  HD2 ARG A 488       5.806  12.479  -0.063  1.00  0.00           H  
ATOM    610  HD3 ARG A 488       4.344  12.160   0.870  1.00  0.00           H  
ATOM    611  HE  ARG A 488       5.854  14.414   1.821  1.00  0.00           H  
ATOM    612 HH11 ARG A 488       3.411  13.352  -0.434  1.00  0.00           H  
ATOM    613 HH12 ARG A 488       2.687  14.918  -0.581  1.00  0.00           H  
ATOM    614 HH21 ARG A 488       4.905  16.474   1.630  1.00  0.00           H  
ATOM    615 HH22 ARG A 488       3.537  16.692   0.590  1.00  0.00           H  
ATOM    616  N   PHE A 489       8.154   9.207   3.050  1.00  0.00           N  
ATOM    617  CA  PHE A 489       9.021   8.468   3.961  1.00  0.00           C  
ATOM    618  C   PHE A 489       8.292   8.132   5.260  1.00  0.00           C  
ATOM    619  O   PHE A 489       7.452   8.901   5.728  1.00  0.00           O  
ATOM    620  CB  PHE A 489      10.279   9.282   4.267  1.00  0.00           C  
ATOM    621  CG  PHE A 489      11.390   8.473   4.874  1.00  0.00           C  
ATOM    622  CD1 PHE A 489      12.315   7.828   4.068  1.00  0.00           C  
ATOM    623  CD2 PHE A 489      11.509   8.359   6.250  1.00  0.00           C  
ATOM    624  CE1 PHE A 489      13.339   7.085   4.625  1.00  0.00           C  
ATOM    625  CE2 PHE A 489      12.531   7.617   6.811  1.00  0.00           C  
ATOM    626  CZ  PHE A 489      13.447   6.980   5.998  1.00  0.00           C  
ATOM    627  H   PHE A 489       7.975  10.154   3.225  1.00  0.00           H  
ATOM    628  HA  PHE A 489       9.308   7.547   3.475  1.00  0.00           H  
ATOM    629  HB2 PHE A 489      10.649   9.716   3.351  1.00  0.00           H  
ATOM    630  HB3 PHE A 489      10.027  10.073   4.957  1.00  0.00           H  
ATOM    631  HD1 PHE A 489      12.231   7.911   2.995  1.00  0.00           H  
ATOM    632  HD2 PHE A 489      10.793   8.857   6.887  1.00  0.00           H  
ATOM    633  HE1 PHE A 489      14.053   6.588   3.986  1.00  0.00           H  
ATOM    634  HE2 PHE A 489      12.614   7.536   7.885  1.00  0.00           H  
ATOM    635  HZ  PHE A 489      14.246   6.399   6.434  1.00  0.00           H  
ATOM    636  N   ASN A 490       8.625   6.982   5.841  1.00  0.00           N  
ATOM    637  CA  ASN A 490       8.008   6.547   7.089  1.00  0.00           C  
ATOM    638  C   ASN A 490       9.067   6.326   8.167  1.00  0.00           C  
ATOM    639  O   ASN A 490       9.279   7.185   9.023  1.00  0.00           O  
ATOM    640  CB  ASN A 490       7.201   5.266   6.867  1.00  0.00           C  
ATOM    641  CG  ASN A 490       5.709   5.530   6.789  1.00  0.00           C  
ATOM    642  OD1 ASN A 490       5.278   6.669   6.610  1.00  0.00           O  
ATOM    643  ND2 ASN A 490       4.912   4.476   6.922  1.00  0.00           N  
ATOM    644  H   ASN A 490       9.305   6.415   5.420  1.00  0.00           H  
ATOM    645  HA  ASN A 490       7.339   7.331   7.416  1.00  0.00           H  
ATOM    646  HB2 ASN A 490       7.514   4.805   5.942  1.00  0.00           H  
ATOM    647  HB3 ASN A 490       7.385   4.584   7.685  1.00  0.00           H  
ATOM    648 HD21 ASN A 490       5.325   3.599   7.062  1.00  0.00           H  
ATOM    649 HD22 ASN A 490       3.944   4.619   6.876  1.00  0.00           H  
ATOM    650  N   ILE A 491       9.735   5.178   8.115  1.00  0.00           N  
ATOM    651  CA  ILE A 491      10.776   4.857   9.084  1.00  0.00           C  
ATOM    652  C   ILE A 491      12.005   4.265   8.388  1.00  0.00           C  
ATOM    653  O   ILE A 491      11.941   3.879   7.221  1.00  0.00           O  
ATOM    654  CB  ILE A 491      10.257   3.895  10.178  1.00  0.00           C  
ATOM    655  CG1 ILE A 491      11.249   3.818  11.339  1.00  0.00           C  
ATOM    656  CG2 ILE A 491       9.991   2.510   9.610  1.00  0.00           C  
ATOM    657  CD1 ILE A 491      10.601   3.477  12.664  1.00  0.00           C  
ATOM    658  H   ILE A 491       9.526   4.534   7.405  1.00  0.00           H  
ATOM    659  HA  ILE A 491      11.068   5.781   9.564  1.00  0.00           H  
ATOM    660  HB  ILE A 491       9.319   4.285  10.546  1.00  0.00           H  
ATOM    661 HG12 ILE A 491      11.985   3.058  11.126  1.00  0.00           H  
ATOM    662 HG13 ILE A 491      11.743   4.772  11.445  1.00  0.00           H  
ATOM    663 HG21 ILE A 491       8.965   2.448   9.280  1.00  0.00           H  
ATOM    664 HG22 ILE A 491      10.170   1.768  10.373  1.00  0.00           H  
ATOM    665 HG23 ILE A 491      10.648   2.334   8.775  1.00  0.00           H  
ATOM    666 HD11 ILE A 491      10.157   4.367  13.086  1.00  0.00           H  
ATOM    667 HD12 ILE A 491      11.349   3.092  13.341  1.00  0.00           H  
ATOM    668 HD13 ILE A 491       9.837   2.732  12.510  1.00  0.00           H  
ATOM    669  N   GLU A 492      13.126   4.226   9.099  1.00  0.00           N  
ATOM    670  CA  GLU A 492      14.379   3.719   8.543  1.00  0.00           C  
ATOM    671  C   GLU A 492      14.273   2.279   8.032  1.00  0.00           C  
ATOM    672  O   GLU A 492      14.726   1.977   6.928  1.00  0.00           O  
ATOM    673  CB  GLU A 492      15.488   3.809   9.593  1.00  0.00           C  
ATOM    674  CG  GLU A 492      16.149   5.176   9.663  1.00  0.00           C  
ATOM    675  CD  GLU A 492      17.522   5.193   9.021  1.00  0.00           C  
ATOM    676  OE1 GLU A 492      18.450   4.580   9.590  1.00  0.00           O  
ATOM    677  OE2 GLU A 492      17.671   5.820   7.951  1.00  0.00           O  
ATOM    678  H   GLU A 492      13.120   4.572  10.016  1.00  0.00           H  
ATOM    679  HA  GLU A 492      14.646   4.355   7.713  1.00  0.00           H  
ATOM    680  HB2 GLU A 492      15.068   3.586  10.562  1.00  0.00           H  
ATOM    681  HB3 GLU A 492      16.247   3.076   9.362  1.00  0.00           H  
ATOM    682  HG2 GLU A 492      15.522   5.893   9.153  1.00  0.00           H  
ATOM    683  HG3 GLU A 492      16.249   5.461  10.701  1.00  0.00           H  
ATOM    684  N   GLU A 493      13.705   1.384   8.838  1.00  0.00           N  
ATOM    685  CA  GLU A 493      13.594  -0.018   8.445  1.00  0.00           C  
ATOM    686  C   GLU A 493      12.601  -0.226   7.297  1.00  0.00           C  
ATOM    687  O   GLU A 493      12.952  -0.823   6.281  1.00  0.00           O  
ATOM    688  CB  GLU A 493      13.221  -0.885   9.648  1.00  0.00           C  
ATOM    689  CG  GLU A 493      12.129  -0.301  10.528  1.00  0.00           C  
ATOM    690  CD  GLU A 493      12.662   0.222  11.848  1.00  0.00           C  
ATOM    691  OE1 GLU A 493      13.672  -0.325  12.339  1.00  0.00           O  
ATOM    692  OE2 GLU A 493      12.069   1.178  12.390  1.00  0.00           O  
ATOM    693  H   GLU A 493      13.381   1.662   9.718  1.00  0.00           H  
ATOM    694  HA  GLU A 493      14.571  -0.326   8.100  1.00  0.00           H  
ATOM    695  HB2 GLU A 493      12.887  -1.838   9.289  1.00  0.00           H  
ATOM    696  HB3 GLU A 493      14.102  -1.030  10.256  1.00  0.00           H  
ATOM    697  HG2 GLU A 493      11.655   0.512  10.003  1.00  0.00           H  
ATOM    698  HG3 GLU A 493      11.401  -1.073  10.732  1.00  0.00           H  
ATOM    699  N   HIS A 494      11.371   0.268   7.447  1.00  0.00           N  
ATOM    700  CA  HIS A 494      10.357   0.127   6.396  1.00  0.00           C  
ATOM    701  C   HIS A 494      10.954   0.477   5.038  1.00  0.00           C  
ATOM    702  O   HIS A 494      10.976  -0.345   4.110  1.00  0.00           O  
ATOM    703  CB  HIS A 494       9.159   1.037   6.680  1.00  0.00           C  
ATOM    704  CG  HIS A 494       8.008   0.332   7.324  1.00  0.00           C  
ATOM    705  ND1 HIS A 494       7.598  -0.928   6.951  1.00  0.00           N  
ATOM    706  CD2 HIS A 494       7.173   0.718   8.318  1.00  0.00           C  
ATOM    707  CE1 HIS A 494       6.559  -1.287   7.682  1.00  0.00           C  
ATOM    708  NE2 HIS A 494       6.283  -0.306   8.520  1.00  0.00           N  
ATOM    709  H   HIS A 494      11.142   0.736   8.271  1.00  0.00           H  
ATOM    710  HA  HIS A 494      10.028  -0.901   6.383  1.00  0.00           H  
ATOM    711  HB2 HIS A 494       9.469   1.834   7.336  1.00  0.00           H  
ATOM    712  HB3 HIS A 494       8.809   1.461   5.750  1.00  0.00           H  
ATOM    713  HD1 HIS A 494       8.009  -1.479   6.253  1.00  0.00           H  
ATOM    714  HD2 HIS A 494       7.203   1.659   8.851  1.00  0.00           H  
ATOM    715  HE1 HIS A 494       6.024  -2.220   7.604  1.00  0.00           H  
ATOM    716  HE2 HIS A 494       5.535  -0.295   9.154  1.00  0.00           H  
ATOM    717  N   ARG A 495      11.466   1.698   4.936  1.00  0.00           N  
ATOM    718  CA  ARG A 495      12.093   2.153   3.708  1.00  0.00           C  
ATOM    719  C   ARG A 495      13.213   1.195   3.332  1.00  0.00           C  
ATOM    720  O   ARG A 495      13.476   0.963   2.153  1.00  0.00           O  
ATOM    721  CB  ARG A 495      12.641   3.572   3.879  1.00  0.00           C  
ATOM    722  CG  ARG A 495      12.906   4.284   2.562  1.00  0.00           C  
ATOM    723  CD  ARG A 495      14.396   4.366   2.262  1.00  0.00           C  
ATOM    724  NE  ARG A 495      14.671   4.287   0.829  1.00  0.00           N  
ATOM    725  CZ  ARG A 495      15.816   4.677   0.272  1.00  0.00           C  
ATOM    726  NH1 ARG A 495      16.791   5.173   1.022  1.00  0.00           N  
ATOM    727  NH2 ARG A 495      15.985   4.570  -1.039  1.00  0.00           N  
ATOM    728  H   ARG A 495      11.437   2.297   5.711  1.00  0.00           H  
ATOM    729  HA  ARG A 495      11.347   2.149   2.927  1.00  0.00           H  
ATOM    730  HB2 ARG A 495      11.927   4.156   4.442  1.00  0.00           H  
ATOM    731  HB3 ARG A 495      13.567   3.523   4.432  1.00  0.00           H  
ATOM    732  HG2 ARG A 495      12.420   3.741   1.766  1.00  0.00           H  
ATOM    733  HG3 ARG A 495      12.503   5.285   2.618  1.00  0.00           H  
ATOM    734  HD2 ARG A 495      14.774   5.305   2.639  1.00  0.00           H  
ATOM    735  HD3 ARG A 495      14.896   3.550   2.762  1.00  0.00           H  
ATOM    736  HE  ARG A 495      13.968   3.924   0.252  1.00  0.00           H  
ATOM    737 HH11 ARG A 495      16.671   5.257   2.012  1.00  0.00           H  
ATOM    738 HH12 ARG A 495      17.649   5.465   0.597  1.00  0.00           H  
ATOM    739 HH21 ARG A 495      15.252   4.196  -1.608  1.00  0.00           H  
ATOM    740 HH22 ARG A 495      16.844   4.863  -1.458  1.00  0.00           H  
ATOM    741  N   ALA A 496      13.858   0.625   4.351  1.00  0.00           N  
ATOM    742  CA  ALA A 496      14.938  -0.324   4.129  1.00  0.00           C  
ATOM    743  C   ALA A 496      14.440  -1.527   3.347  1.00  0.00           C  
ATOM    744  O   ALA A 496      15.196  -2.127   2.595  1.00  0.00           O  
ATOM    745  CB  ALA A 496      15.558  -0.774   5.441  1.00  0.00           C  
ATOM    746  H   ALA A 496      13.593   0.842   5.269  1.00  0.00           H  
ATOM    747  HA  ALA A 496      15.702   0.175   3.550  1.00  0.00           H  
ATOM    748  HB1 ALA A 496      16.570  -1.107   5.259  1.00  0.00           H  
ATOM    749  HB2 ALA A 496      14.981  -1.589   5.850  1.00  0.00           H  
ATOM    750  HB3 ALA A 496      15.568   0.050   6.138  1.00  0.00           H  
ATOM    751  N   LEU A 497      13.163  -1.874   3.513  1.00  0.00           N  
ATOM    752  CA  LEU A 497      12.603  -3.001   2.780  1.00  0.00           C  
ATOM    753  C   LEU A 497      12.398  -2.600   1.332  1.00  0.00           C  
ATOM    754  O   LEU A 497      12.925  -3.240   0.413  1.00  0.00           O  
ATOM    755  CB  LEU A 497      11.296  -3.495   3.399  1.00  0.00           C  
ATOM    756  CG  LEU A 497      11.140  -5.021   3.398  1.00  0.00           C  
ATOM    757  CD1 LEU A 497      10.143  -5.471   4.452  1.00  0.00           C  
ATOM    758  CD2 LEU A 497      10.725  -5.514   2.019  1.00  0.00           C  
ATOM    759  H   LEU A 497      12.594  -1.356   4.120  1.00  0.00           H  
ATOM    760  HA  LEU A 497      13.327  -3.795   2.810  1.00  0.00           H  
ATOM    761  HB2 LEU A 497      11.244  -3.144   4.419  1.00  0.00           H  
ATOM    762  HB3 LEU A 497      10.474  -3.071   2.844  1.00  0.00           H  
ATOM    763  HG  LEU A 497      12.092  -5.469   3.637  1.00  0.00           H  
ATOM    764 HD11 LEU A 497       9.539  -6.274   4.056  1.00  0.00           H  
ATOM    765 HD12 LEU A 497       9.509  -4.643   4.724  1.00  0.00           H  
ATOM    766 HD13 LEU A 497      10.676  -5.820   5.322  1.00  0.00           H  
ATOM    767 HD21 LEU A 497       9.676  -5.774   2.029  1.00  0.00           H  
ATOM    768 HD22 LEU A 497      11.308  -6.385   1.757  1.00  0.00           H  
ATOM    769 HD23 LEU A 497      10.895  -4.735   1.290  1.00  0.00           H  
ATOM    770  N   ALA A 498      11.677  -1.501   1.123  1.00  0.00           N  
ATOM    771  CA  ALA A 498      11.478  -1.003  -0.230  1.00  0.00           C  
ATOM    772  C   ALA A 498      12.847  -0.840  -0.879  1.00  0.00           C  
ATOM    773  O   ALA A 498      13.030  -1.098  -2.067  1.00  0.00           O  
ATOM    774  CB  ALA A 498      10.732   0.316  -0.222  1.00  0.00           C  
ATOM    775  H   ALA A 498      11.315  -1.000   1.887  1.00  0.00           H  
ATOM    776  HA  ALA A 498      10.895  -1.729  -0.785  1.00  0.00           H  
ATOM    777  HB1 ALA A 498       9.678   0.130  -0.364  1.00  0.00           H  
ATOM    778  HB2 ALA A 498      11.101   0.938  -1.025  1.00  0.00           H  
ATOM    779  HB3 ALA A 498      10.889   0.814   0.722  1.00  0.00           H  
ATOM    780  N   ALA A 499      13.812  -0.432  -0.054  1.00  0.00           N  
ATOM    781  CA  ALA A 499      15.188  -0.262  -0.489  1.00  0.00           C  
ATOM    782  C   ALA A 499      15.855  -1.612  -0.687  1.00  0.00           C  
ATOM    783  O   ALA A 499      16.729  -1.763  -1.540  1.00  0.00           O  
ATOM    784  CB  ALA A 499      15.981   0.533   0.532  1.00  0.00           C  
ATOM    785  H   ALA A 499      13.592  -0.267   0.886  1.00  0.00           H  
ATOM    786  HA  ALA A 499      15.188   0.280  -1.423  1.00  0.00           H  
ATOM    787  HB1 ALA A 499      15.314   1.154   1.106  1.00  0.00           H  
ATOM    788  HB2 ALA A 499      16.704   1.152   0.023  1.00  0.00           H  
ATOM    789  HB3 ALA A 499      16.496  -0.156   1.191  1.00  0.00           H  
ATOM    790  N   TYR A 500      15.459  -2.590   0.133  1.00  0.00           N  
ATOM    791  CA  TYR A 500      16.052  -3.914   0.059  1.00  0.00           C  
ATOM    792  C   TYR A 500      16.032  -4.406  -1.375  1.00  0.00           C  
ATOM    793  O   TYR A 500      17.069  -4.732  -1.952  1.00  0.00           O  
ATOM    794  CB  TYR A 500      15.288  -4.931   0.914  1.00  0.00           C  
ATOM    795  CG  TYR A 500      15.557  -4.881   2.403  1.00  0.00           C  
ATOM    796  CD1 TYR A 500      16.710  -4.310   2.929  1.00  0.00           C  
ATOM    797  CD2 TYR A 500      14.636  -5.425   3.285  1.00  0.00           C  
ATOM    798  CE1 TYR A 500      16.929  -4.284   4.294  1.00  0.00           C  
ATOM    799  CE2 TYR A 500      14.843  -5.404   4.643  1.00  0.00           C  
ATOM    800  CZ  TYR A 500      15.991  -4.833   5.148  1.00  0.00           C  
ATOM    801  OH  TYR A 500      16.205  -4.808   6.506  1.00  0.00           O  
ATOM    802  H   TYR A 500      14.774  -2.405   0.814  1.00  0.00           H  
ATOM    803  HA  TYR A 500      17.069  -3.834   0.410  1.00  0.00           H  
ATOM    804  HB2 TYR A 500      14.233  -4.780   0.773  1.00  0.00           H  
ATOM    805  HB3 TYR A 500      15.544  -5.922   0.571  1.00  0.00           H  
ATOM    806  HD1 TYR A 500      17.439  -3.881   2.259  1.00  0.00           H  
ATOM    807  HD2 TYR A 500      13.738  -5.870   2.891  1.00  0.00           H  
ATOM    808  HE1 TYR A 500      17.830  -3.838   4.688  1.00  0.00           H  
ATOM    809  HE2 TYR A 500      14.101  -5.834   5.304  1.00  0.00           H  
ATOM    810  HH  TYR A 500      16.093  -3.910   6.830  1.00  0.00           H  
ATOM    811  N   ILE A 501      14.833  -4.449  -1.948  1.00  0.00           N  
ATOM    812  CA  ILE A 501      14.668  -4.894  -3.323  1.00  0.00           C  
ATOM    813  C   ILE A 501      15.517  -4.048  -4.264  1.00  0.00           C  
ATOM    814  O   ILE A 501      16.198  -4.577  -5.142  1.00  0.00           O  
ATOM    815  CB  ILE A 501      13.193  -4.846  -3.773  1.00  0.00           C  
ATOM    816  CG1 ILE A 501      12.550  -3.517  -3.377  1.00  0.00           C  
ATOM    817  CG2 ILE A 501      12.423  -6.014  -3.174  1.00  0.00           C  
ATOM    818  CD1 ILE A 501      12.235  -2.623  -4.555  1.00  0.00           C  
ATOM    819  H   ILE A 501      14.043  -4.170  -1.431  1.00  0.00           H  
ATOM    820  HA  ILE A 501      15.004  -5.919  -3.380  1.00  0.00           H  
ATOM    821  HB  ILE A 501      13.166  -4.945  -4.848  1.00  0.00           H  
ATOM    822 HG12 ILE A 501      11.626  -3.712  -2.854  1.00  0.00           H  
ATOM    823 HG13 ILE A 501      13.221  -2.983  -2.724  1.00  0.00           H  
ATOM    824 HG21 ILE A 501      11.373  -5.910  -3.406  1.00  0.00           H  
ATOM    825 HG22 ILE A 501      12.555  -6.020  -2.102  1.00  0.00           H  
ATOM    826 HG23 ILE A 501      12.793  -6.940  -3.588  1.00  0.00           H  
ATOM    827 HD11 ILE A 501      11.693  -3.188  -5.298  1.00  0.00           H  
ATOM    828 HD12 ILE A 501      13.155  -2.254  -4.983  1.00  0.00           H  
ATOM    829 HD13 ILE A 501      11.631  -1.791  -4.225  1.00  0.00           H  
ATOM    830  N   TYR A 502      15.491  -2.729  -4.065  1.00  0.00           N  
ATOM    831  CA  TYR A 502      16.275  -1.812  -4.892  1.00  0.00           C  
ATOM    832  C   TYR A 502      17.685  -2.357  -5.128  1.00  0.00           C  
ATOM    833  O   TYR A 502      18.135  -2.469  -6.268  1.00  0.00           O  
ATOM    834  CB  TYR A 502      16.350  -0.433  -4.229  1.00  0.00           C  
ATOM    835  CG  TYR A 502      15.635   0.651  -5.002  1.00  0.00           C  
ATOM    836  CD1 TYR A 502      16.289   1.370  -5.994  1.00  0.00           C  
ATOM    837  CD2 TYR A 502      14.305   0.956  -4.739  1.00  0.00           C  
ATOM    838  CE1 TYR A 502      15.639   2.364  -6.702  1.00  0.00           C  
ATOM    839  CE2 TYR A 502      13.648   1.948  -5.443  1.00  0.00           C  
ATOM    840  CZ  TYR A 502      14.320   2.648  -6.423  1.00  0.00           C  
ATOM    841  OH  TYR A 502      13.669   3.636  -7.125  1.00  0.00           O  
ATOM    842  H   TYR A 502      14.937  -2.363  -3.339  1.00  0.00           H  
ATOM    843  HA  TYR A 502      15.776  -1.717  -5.844  1.00  0.00           H  
ATOM    844  HB2 TYR A 502      15.903  -0.491  -3.248  1.00  0.00           H  
ATOM    845  HB3 TYR A 502      17.386  -0.143  -4.130  1.00  0.00           H  
ATOM    846  HD1 TYR A 502      17.323   1.144  -6.210  1.00  0.00           H  
ATOM    847  HD2 TYR A 502      13.782   0.406  -3.971  1.00  0.00           H  
ATOM    848  HE1 TYR A 502      16.165   2.911  -7.470  1.00  0.00           H  
ATOM    849  HE2 TYR A 502      12.614   2.171  -5.224  1.00  0.00           H  
ATOM    850  HH  TYR A 502      13.548   4.403  -6.561  1.00  0.00           H  
ATOM    851  N   ALA A 503      18.369  -2.706  -4.042  1.00  0.00           N  
ATOM    852  CA  ALA A 503      19.719  -3.252  -4.128  1.00  0.00           C  
ATOM    853  C   ALA A 503      19.689  -4.684  -4.655  1.00  0.00           C  
ATOM    854  O   ALA A 503      20.509  -5.070  -5.493  1.00  0.00           O  
ATOM    855  CB  ALA A 503      20.400  -3.197  -2.769  1.00  0.00           C  
ATOM    856  H   ALA A 503      17.952  -2.602  -3.160  1.00  0.00           H  
ATOM    857  HA  ALA A 503      20.284  -2.638  -4.814  1.00  0.00           H  
ATOM    858  HB1 ALA A 503      19.661  -3.318  -1.991  1.00  0.00           H  
ATOM    859  HB2 ALA A 503      20.893  -2.244  -2.652  1.00  0.00           H  
ATOM    860  HB3 ALA A 503      21.129  -3.991  -2.699  1.00  0.00           H  
ATOM    861  N   PHE A 504      18.731  -5.465  -4.164  1.00  0.00           N  
ATOM    862  CA  PHE A 504      18.586  -6.852  -4.588  1.00  0.00           C  
ATOM    863  C   PHE A 504      18.463  -6.928  -6.103  1.00  0.00           C  
ATOM    864  O   PHE A 504      18.962  -7.859  -6.735  1.00  0.00           O  
ATOM    865  CB  PHE A 504      17.356  -7.481  -3.931  1.00  0.00           C  
ATOM    866  CG  PHE A 504      17.684  -8.420  -2.807  1.00  0.00           C  
ATOM    867  CD1 PHE A 504      18.102  -7.933  -1.580  1.00  0.00           C  
ATOM    868  CD2 PHE A 504      17.569  -9.790  -2.976  1.00  0.00           C  
ATOM    869  CE1 PHE A 504      18.401  -8.796  -0.543  1.00  0.00           C  
ATOM    870  CE2 PHE A 504      17.866 -10.657  -1.944  1.00  0.00           C  
ATOM    871  CZ  PHE A 504      18.283 -10.160  -0.724  1.00  0.00           C  
ATOM    872  H   PHE A 504      18.106  -5.100  -3.504  1.00  0.00           H  
ATOM    873  HA  PHE A 504      19.469  -7.391  -4.278  1.00  0.00           H  
ATOM    874  HB2 PHE A 504      16.731  -6.697  -3.534  1.00  0.00           H  
ATOM    875  HB3 PHE A 504      16.801  -8.035  -4.676  1.00  0.00           H  
ATOM    876  HD1 PHE A 504      18.196  -6.867  -1.437  1.00  0.00           H  
ATOM    877  HD2 PHE A 504      17.244 -10.180  -3.930  1.00  0.00           H  
ATOM    878  HE1 PHE A 504      18.726  -8.403   0.409  1.00  0.00           H  
ATOM    879  HE2 PHE A 504      17.771 -11.723  -2.089  1.00  0.00           H  
ATOM    880  HZ  PHE A 504      18.516 -10.835   0.085  1.00  0.00           H  
ATOM    881  N   TYR A 505      17.807  -5.928  -6.680  1.00  0.00           N  
ATOM    882  CA  TYR A 505      17.629  -5.865  -8.122  1.00  0.00           C  
ATOM    883  C   TYR A 505      18.970  -5.629  -8.800  1.00  0.00           C  
ATOM    884  O   TYR A 505      19.240  -6.164  -9.876  1.00  0.00           O  
ATOM    885  CB  TYR A 505      16.645  -4.756  -8.488  1.00  0.00           C  
ATOM    886  CG  TYR A 505      15.221  -5.242  -8.609  1.00  0.00           C  
ATOM    887  CD1 TYR A 505      14.474  -5.554  -7.479  1.00  0.00           C  
ATOM    888  CD2 TYR A 505      14.626  -5.397  -9.853  1.00  0.00           C  
ATOM    889  CE1 TYR A 505      13.175  -6.008  -7.584  1.00  0.00           C  
ATOM    890  CE2 TYR A 505      13.328  -5.848  -9.968  1.00  0.00           C  
ATOM    891  CZ  TYR A 505      12.609  -6.153  -8.834  1.00  0.00           C  
ATOM    892  OH  TYR A 505      11.322  -6.609  -8.950  1.00  0.00           O  
ATOM    893  H   TYR A 505      17.442  -5.210  -6.122  1.00  0.00           H  
ATOM    894  HA  TYR A 505      17.233  -6.814  -8.451  1.00  0.00           H  
ATOM    895  HB2 TYR A 505      16.672  -3.992  -7.725  1.00  0.00           H  
ATOM    896  HB3 TYR A 505      16.932  -4.325  -9.435  1.00  0.00           H  
ATOM    897  HD1 TYR A 505      14.923  -5.439  -6.506  1.00  0.00           H  
ATOM    898  HD2 TYR A 505      15.193  -5.158 -10.740  1.00  0.00           H  
ATOM    899  HE1 TYR A 505      12.609  -6.244  -6.689  1.00  0.00           H  
ATOM    900  HE2 TYR A 505      12.880  -5.963 -10.944  1.00  0.00           H  
ATOM    901  HH  TYR A 505      11.328  -7.495  -9.322  1.00  0.00           H  
ATOM    902  N   GLU A 506      19.817  -4.838  -8.150  1.00  0.00           N  
ATOM    903  CA  GLU A 506      21.141  -4.547  -8.675  1.00  0.00           C  
ATOM    904  C   GLU A 506      21.967  -5.827  -8.742  1.00  0.00           C  
ATOM    905  O   GLU A 506      22.861  -5.961  -9.578  1.00  0.00           O  
ATOM    906  CB  GLU A 506      21.846  -3.507  -7.801  1.00  0.00           C  
ATOM    907  CG  GLU A 506      22.504  -2.391  -8.595  1.00  0.00           C  
ATOM    908  CD  GLU A 506      23.506  -2.910  -9.608  1.00  0.00           C  
ATOM    909  OE1 GLU A 506      24.534  -3.482  -9.188  1.00  0.00           O  
ATOM    910  OE2 GLU A 506      23.263  -2.743 -10.822  1.00  0.00           O  
ATOM    911  H   GLU A 506      19.548  -4.454  -7.289  1.00  0.00           H  
ATOM    912  HA  GLU A 506      21.024  -4.152  -9.674  1.00  0.00           H  
ATOM    913  HB2 GLU A 506      21.121  -3.066  -7.134  1.00  0.00           H  
ATOM    914  HB3 GLU A 506      22.609  -4.001  -7.216  1.00  0.00           H  
ATOM    915  HG2 GLU A 506      21.739  -1.838  -9.119  1.00  0.00           H  
ATOM    916  HG3 GLU A 506      23.017  -1.732  -7.909  1.00  0.00           H  
ATOM    917  N   GLU A 507      21.651  -6.772  -7.859  1.00  0.00           N  
ATOM    918  CA  GLU A 507      22.353  -8.048  -7.820  1.00  0.00           C  
ATOM    919  C   GLU A 507      21.694  -9.046  -8.769  1.00  0.00           C  
ATOM    920  O   GLU A 507      22.349  -9.942  -9.301  1.00  0.00           O  
ATOM    921  CB  GLU A 507      22.367  -8.606  -6.395  1.00  0.00           C  
ATOM    922  CG  GLU A 507      23.763  -8.761  -5.815  1.00  0.00           C  
ATOM    923  CD  GLU A 507      23.752  -9.348  -4.418  1.00  0.00           C  
ATOM    924  OE1 GLU A 507      22.911  -8.919  -3.600  1.00  0.00           O  
ATOM    925  OE2 GLU A 507      24.584 -10.237  -4.141  1.00  0.00           O  
ATOM    926  H   GLU A 507      20.921  -6.610  -7.220  1.00  0.00           H  
ATOM    927  HA  GLU A 507      23.370  -7.878  -8.143  1.00  0.00           H  
ATOM    928  HB2 GLU A 507      21.807  -7.939  -5.755  1.00  0.00           H  
ATOM    929  HB3 GLU A 507      21.890  -9.576  -6.392  1.00  0.00           H  
ATOM    930  HG2 GLU A 507      24.336  -9.413  -6.459  1.00  0.00           H  
ATOM    931  HG3 GLU A 507      24.234  -7.789  -5.779  1.00  0.00           H  
ATOM    932  N   GLY A 508      20.390  -8.879  -8.979  1.00  0.00           N  
ATOM    933  CA  GLY A 508      19.661  -9.765  -9.864  1.00  0.00           C  
ATOM    934  C   GLY A 508      19.569 -11.177  -9.326  1.00  0.00           C  
ATOM    935  O   GLY A 508      20.332 -12.054  -9.732  1.00  0.00           O  
ATOM    936  H   GLY A 508      19.921  -8.145  -8.530  1.00  0.00           H  
ATOM    937  HA2 GLY A 508      18.661  -9.378  -9.999  1.00  0.00           H  
ATOM    938  HA3 GLY A 508      20.158  -9.789 -10.822  1.00  0.00           H  
ATOM    939  N   HIS A 509      18.634 -11.402  -8.408  1.00  0.00           N  
ATOM    940  CA  HIS A 509      18.452 -12.724  -7.820  1.00  0.00           C  
ATOM    941  C   HIS A 509      17.128 -12.815  -7.070  1.00  0.00           C  
ATOM    942  O   HIS A 509      17.020 -13.519  -6.067  1.00  0.00           O  
ATOM    943  CB  HIS A 509      19.612 -13.055  -6.878  1.00  0.00           C  
ATOM    944  CG  HIS A 509      19.879 -11.995  -5.855  1.00  0.00           C  
ATOM    945  ND1 HIS A 509      20.898 -12.084  -4.930  1.00  0.00           N  
ATOM    946  CD2 HIS A 509      19.257 -10.817  -5.614  1.00  0.00           C  
ATOM    947  CE1 HIS A 509      20.889 -11.009  -4.162  1.00  0.00           C  
ATOM    948  NE2 HIS A 509      19.903 -10.225  -4.558  1.00  0.00           N  
ATOM    949  H   HIS A 509      18.051 -10.663  -8.124  1.00  0.00           H  
ATOM    950  HA  HIS A 509      18.442 -13.443  -8.626  1.00  0.00           H  
ATOM    951  HB2 HIS A 509      19.389 -13.971  -6.352  1.00  0.00           H  
ATOM    952  HB3 HIS A 509      20.511 -13.190  -7.461  1.00  0.00           H  
ATOM    953  HD1 HIS A 509      21.533 -12.827  -4.846  1.00  0.00           H  
ATOM    954  HD2 HIS A 509      18.408 -10.417  -6.152  1.00  0.00           H  
ATOM    955  HE1 HIS A 509      21.572 -10.806  -3.351  1.00  0.00           H  
ATOM    956  HE2 HIS A 509      19.702  -9.340  -4.189  1.00  0.00           H  
ATOM    957  N   GLU A 510      16.121 -12.103  -7.567  1.00  0.00           N  
ATOM    958  CA  GLU A 510      14.800 -12.109  -6.949  1.00  0.00           C  
ATOM    959  C   GLU A 510      14.862 -11.568  -5.522  1.00  0.00           C  
ATOM    960  O   GLU A 510      15.879 -11.696  -4.841  1.00  0.00           O  
ATOM    961  CB  GLU A 510      14.223 -13.530  -6.952  1.00  0.00           C  
ATOM    962  CG  GLU A 510      12.942 -13.682  -6.145  1.00  0.00           C  
ATOM    963  CD  GLU A 510      12.001 -14.714  -6.735  1.00  0.00           C  
ATOM    964  OE1 GLU A 510      12.116 -15.000  -7.945  1.00  0.00           O  
ATOM    965  OE2 GLU A 510      11.147 -15.237  -5.987  1.00  0.00           O  
ATOM    966  H   GLU A 510      16.269 -11.564  -8.373  1.00  0.00           H  
ATOM    967  HA  GLU A 510      14.160 -11.468  -7.534  1.00  0.00           H  
ATOM    968  HB2 GLU A 510      14.013 -13.814  -7.972  1.00  0.00           H  
ATOM    969  HB3 GLU A 510      14.961 -14.205  -6.546  1.00  0.00           H  
ATOM    970  HG2 GLU A 510      13.199 -13.986  -5.141  1.00  0.00           H  
ATOM    971  HG3 GLU A 510      12.434 -12.729  -6.112  1.00  0.00           H  
ATOM    972  N   ALA A 511      13.763 -10.965  -5.079  1.00  0.00           N  
ATOM    973  CA  ALA A 511      13.686 -10.407  -3.736  1.00  0.00           C  
ATOM    974  C   ALA A 511      13.662 -11.518  -2.685  1.00  0.00           C  
ATOM    975  O   ALA A 511      12.667 -11.700  -1.984  1.00  0.00           O  
ATOM    976  CB  ALA A 511      12.451  -9.529  -3.603  1.00  0.00           C  
ATOM    977  H   ALA A 511      12.985 -10.895  -5.670  1.00  0.00           H  
ATOM    978  HA  ALA A 511      14.557  -9.786  -3.581  1.00  0.00           H  
ATOM    979  HB1 ALA A 511      12.271  -9.018  -4.537  1.00  0.00           H  
ATOM    980  HB2 ALA A 511      12.609  -8.804  -2.819  1.00  0.00           H  
ATOM    981  HB3 ALA A 511      11.598 -10.144  -3.359  1.00  0.00           H  
ATOM    982  N   ASP A 512      14.760 -12.265  -2.587  1.00  0.00           N  
ATOM    983  CA  ASP A 512      14.857 -13.365  -1.630  1.00  0.00           C  
ATOM    984  C   ASP A 512      14.637 -12.872  -0.198  1.00  0.00           C  
ATOM    985  O   ASP A 512      15.382 -12.022   0.291  1.00  0.00           O  
ATOM    986  CB  ASP A 512      16.223 -14.044  -1.739  1.00  0.00           C  
ATOM    987  CG  ASP A 512      16.571 -14.421  -3.167  1.00  0.00           C  
ATOM    988  OD1 ASP A 512      15.725 -14.210  -4.062  1.00  0.00           O  
ATOM    989  OD2 ASP A 512      17.690 -14.927  -3.392  1.00  0.00           O  
ATOM    990  H   ASP A 512      15.520 -12.077  -3.177  1.00  0.00           H  
ATOM    991  HA  ASP A 512      14.092 -14.081  -1.876  1.00  0.00           H  
ATOM    992  HB2 ASP A 512      16.984 -13.373  -1.369  1.00  0.00           H  
ATOM    993  HB3 ASP A 512      16.220 -14.943  -1.141  1.00  0.00           H  
ATOM    994  N   PRO A 513      13.614 -13.403   0.503  1.00  0.00           N  
ATOM    995  CA  PRO A 513      13.318 -13.009   1.884  1.00  0.00           C  
ATOM    996  C   PRO A 513      14.384 -13.485   2.865  1.00  0.00           C  
ATOM    997  O   PRO A 513      14.650 -12.844   3.879  1.00  0.00           O  
ATOM    998  CB  PRO A 513      11.977 -13.692   2.199  1.00  0.00           C  
ATOM    999  CG  PRO A 513      11.486 -14.273   0.913  1.00  0.00           C  
ATOM   1000  CD  PRO A 513      12.681 -14.429   0.015  1.00  0.00           C  
ATOM   1001  HA  PRO A 513      13.206 -11.938   1.971  1.00  0.00           H  
ATOM   1002  HB2 PRO A 513      12.132 -14.462   2.940  1.00  0.00           H  
ATOM   1003  HB3 PRO A 513      11.284 -12.958   2.584  1.00  0.00           H  
ATOM   1004  HG2 PRO A 513      11.036 -15.238   1.099  1.00  0.00           H  
ATOM   1005  HG3 PRO A 513      10.765 -13.609   0.464  1.00  0.00           H  
ATOM   1006  HD2 PRO A 513      13.105 -15.416   0.119  1.00  0.00           H  
ATOM   1007  HD3 PRO A 513      12.404 -14.241  -1.011  1.00  0.00           H  
ATOM   1008  N   GLY A 514      14.980 -14.622   2.567  1.00  0.00           N  
ATOM   1009  CA  GLY A 514      15.994 -15.177   3.443  1.00  0.00           C  
ATOM   1010  C   GLY A 514      17.146 -14.224   3.695  1.00  0.00           C  
ATOM   1011  O   GLY A 514      17.484 -13.941   4.845  1.00  0.00           O  
ATOM   1012  H   GLY A 514      14.718 -15.096   1.754  1.00  0.00           H  
ATOM   1013  HA2 GLY A 514      15.537 -15.427   4.389  1.00  0.00           H  
ATOM   1014  HA3 GLY A 514      16.382 -16.081   2.996  1.00  0.00           H  
ATOM   1015  N   ALA A 515      17.747 -13.724   2.624  1.00  0.00           N  
ATOM   1016  CA  ALA A 515      18.863 -12.794   2.738  1.00  0.00           C  
ATOM   1017  C   ALA A 515      18.372 -11.378   3.007  1.00  0.00           C  
ATOM   1018  O   ALA A 515      19.044 -10.584   3.664  1.00  0.00           O  
ATOM   1019  CB  ALA A 515      19.710 -12.832   1.475  1.00  0.00           C  
ATOM   1020  H   ALA A 515      17.423 -13.973   1.734  1.00  0.00           H  
ATOM   1021  HA  ALA A 515      19.479 -13.114   3.566  1.00  0.00           H  
ATOM   1022  HB1 ALA A 515      19.998 -11.827   1.203  1.00  0.00           H  
ATOM   1023  HB2 ALA A 515      19.137 -13.271   0.671  1.00  0.00           H  
ATOM   1024  HB3 ALA A 515      20.595 -13.426   1.652  1.00  0.00           H  
ATOM   1025  N   LEU A 516      17.205 -11.069   2.462  1.00  0.00           N  
ATOM   1026  CA  LEU A 516      16.612  -9.748   2.596  1.00  0.00           C  
ATOM   1027  C   LEU A 516      15.996  -9.514   3.979  1.00  0.00           C  
ATOM   1028  O   LEU A 516      16.367  -8.566   4.670  1.00  0.00           O  
ATOM   1029  CB  LEU A 516      15.562  -9.556   1.506  1.00  0.00           C  
ATOM   1030  CG  LEU A 516      14.807  -8.236   1.558  1.00  0.00           C  
ATOM   1031  CD1 LEU A 516      14.119  -7.977   0.229  1.00  0.00           C  
ATOM   1032  CD2 LEU A 516      13.799  -8.268   2.690  1.00  0.00           C  
ATOM   1033  H   LEU A 516      16.736 -11.747   1.932  1.00  0.00           H  
ATOM   1034  HA  LEU A 516      17.397  -9.023   2.445  1.00  0.00           H  
ATOM   1035  HB2 LEU A 516      16.051  -9.631   0.547  1.00  0.00           H  
ATOM   1036  HB3 LEU A 516      14.842 -10.357   1.588  1.00  0.00           H  
ATOM   1037  HG  LEU A 516      15.502  -7.431   1.745  1.00  0.00           H  
ATOM   1038 HD11 LEU A 516      14.789  -7.441  -0.425  1.00  0.00           H  
ATOM   1039 HD12 LEU A 516      13.227  -7.392   0.392  1.00  0.00           H  
ATOM   1040 HD13 LEU A 516      13.854  -8.922  -0.224  1.00  0.00           H  
ATOM   1041 HD21 LEU A 516      14.236  -7.829   3.578  1.00  0.00           H  
ATOM   1042 HD22 LEU A 516      13.537  -9.293   2.891  1.00  0.00           H  
ATOM   1043 HD23 LEU A 516      12.916  -7.716   2.408  1.00  0.00           H  
ATOM   1044  N   ILE A 517      15.046 -10.362   4.381  1.00  0.00           N  
ATOM   1045  CA  ILE A 517      14.393 -10.199   5.681  1.00  0.00           C  
ATOM   1046  C   ILE A 517      15.427 -10.168   6.799  1.00  0.00           C  
ATOM   1047  O   ILE A 517      15.212  -9.543   7.835  1.00  0.00           O  
ATOM   1048  CB  ILE A 517      13.358 -11.315   5.995  1.00  0.00           C  
ATOM   1049  CG1 ILE A 517      12.385 -11.556   4.829  1.00  0.00           C  
ATOM   1050  CG2 ILE A 517      12.577 -10.968   7.259  1.00  0.00           C  
ATOM   1051  CD1 ILE A 517      11.895 -10.307   4.133  1.00  0.00           C  
ATOM   1052  H   ILE A 517      14.773 -11.095   3.791  1.00  0.00           H  
ATOM   1053  HA  ILE A 517      13.873  -9.252   5.671  1.00  0.00           H  
ATOM   1054  HB  ILE A 517      13.905 -12.227   6.188  1.00  0.00           H  
ATOM   1055 HG12 ILE A 517      12.862 -12.169   4.093  1.00  0.00           H  
ATOM   1056 HG13 ILE A 517      11.517 -12.080   5.207  1.00  0.00           H  
ATOM   1057 HG21 ILE A 517      12.927 -10.025   7.652  1.00  0.00           H  
ATOM   1058 HG22 ILE A 517      12.726 -11.742   7.997  1.00  0.00           H  
ATOM   1059 HG23 ILE A 517      11.523 -10.891   7.027  1.00  0.00           H  
ATOM   1060 HD11 ILE A 517      12.505  -9.467   4.418  1.00  0.00           H  
ATOM   1061 HD12 ILE A 517      10.874 -10.117   4.413  1.00  0.00           H  
ATOM   1062 HD13 ILE A 517      11.956 -10.449   3.060  1.00  0.00           H  
ATOM   1063  N   SER A 518      16.548 -10.847   6.589  1.00  0.00           N  
ATOM   1064  CA  SER A 518      17.611 -10.891   7.587  1.00  0.00           C  
ATOM   1065  C   SER A 518      18.578  -9.713   7.435  1.00  0.00           C  
ATOM   1066  O   SER A 518      19.780  -9.862   7.654  1.00  0.00           O  
ATOM   1067  CB  SER A 518      18.381 -12.209   7.481  1.00  0.00           C  
ATOM   1068  OG  SER A 518      19.247 -12.384   8.588  1.00  0.00           O  
ATOM   1069  H   SER A 518      16.664 -11.331   5.745  1.00  0.00           H  
ATOM   1070  HA  SER A 518      17.150 -10.836   8.561  1.00  0.00           H  
ATOM   1071  HB2 SER A 518      17.681 -13.032   7.455  1.00  0.00           H  
ATOM   1072  HB3 SER A 518      18.969 -12.208   6.575  1.00  0.00           H  
ATOM   1073  HG  SER A 518      18.795 -12.879   9.275  1.00  0.00           H  
ATOM   1074  N   ARG A 519      18.054  -8.541   7.073  1.00  0.00           N  
ATOM   1075  CA  ARG A 519      18.888  -7.351   6.912  1.00  0.00           C  
ATOM   1076  C   ARG A 519      18.317  -6.173   7.703  1.00  0.00           C  
ATOM   1077  O   ARG A 519      18.835  -5.059   7.639  1.00  0.00           O  
ATOM   1078  CB  ARG A 519      19.005  -6.978   5.432  1.00  0.00           C  
ATOM   1079  CG  ARG A 519      20.088  -7.747   4.692  1.00  0.00           C  
ATOM   1080  CD  ARG A 519      19.980  -7.554   3.188  1.00  0.00           C  
ATOM   1081  NE  ARG A 519      20.993  -8.318   2.462  1.00  0.00           N  
ATOM   1082  CZ  ARG A 519      21.307  -8.107   1.186  1.00  0.00           C  
ATOM   1083  NH1 ARG A 519      20.694  -7.156   0.492  1.00  0.00           N  
ATOM   1084  NH2 ARG A 519      22.239  -8.848   0.602  1.00  0.00           N  
ATOM   1085  H   ARG A 519      17.087  -8.470   6.917  1.00  0.00           H  
ATOM   1086  HA  ARG A 519      19.871  -7.582   7.293  1.00  0.00           H  
ATOM   1087  HB2 ARG A 519      18.060  -7.175   4.948  1.00  0.00           H  
ATOM   1088  HB3 ARG A 519      19.226  -5.923   5.355  1.00  0.00           H  
ATOM   1089  HG2 ARG A 519      21.054  -7.395   5.022  1.00  0.00           H  
ATOM   1090  HG3 ARG A 519      19.988  -8.799   4.920  1.00  0.00           H  
ATOM   1091  HD2 ARG A 519      19.001  -7.877   2.866  1.00  0.00           H  
ATOM   1092  HD3 ARG A 519      20.104  -6.505   2.963  1.00  0.00           H  
ATOM   1093  HE  ARG A 519      21.462  -9.026   2.951  1.00  0.00           H  
ATOM   1094 HH11 ARG A 519      19.992  -6.593   0.927  1.00  0.00           H  
ATOM   1095 HH12 ARG A 519      20.935  -7.002  -0.466  1.00  0.00           H  
ATOM   1096 HH21 ARG A 519      22.705  -9.566   1.120  1.00  0.00           H  
ATOM   1097 HH22 ARG A 519      22.475  -8.690  -0.357  1.00  0.00           H  
ATOM   1098  N   ILE A 520      17.241  -6.434   8.439  1.00  0.00           N  
ATOM   1099  CA  ILE A 520      16.579  -5.405   9.241  1.00  0.00           C  
ATOM   1100  C   ILE A 520      17.357  -5.093  10.518  1.00  0.00           C  
ATOM   1101  O   ILE A 520      18.149  -5.909  10.990  1.00  0.00           O  
ATOM   1102  CB  ILE A 520      15.135  -5.804   9.638  1.00  0.00           C  
ATOM   1103  CG1 ILE A 520      14.668  -7.080   8.929  1.00  0.00           C  
ATOM   1104  CG2 ILE A 520      14.178  -4.674   9.327  1.00  0.00           C  
ATOM   1105  CD1 ILE A 520      14.580  -6.942   7.427  1.00  0.00           C  
ATOM   1106  H   ILE A 520      16.879  -7.340   8.434  1.00  0.00           H  
ATOM   1107  HA  ILE A 520      16.528  -4.506   8.645  1.00  0.00           H  
ATOM   1108  HB  ILE A 520      15.113  -5.970  10.705  1.00  0.00           H  
ATOM   1109 HG12 ILE A 520      15.346  -7.885   9.154  1.00  0.00           H  
ATOM   1110 HG13 ILE A 520      13.685  -7.337   9.288  1.00  0.00           H  
ATOM   1111 HG21 ILE A 520      13.411  -5.037   8.664  1.00  0.00           H  
ATOM   1112 HG22 ILE A 520      14.709  -3.862   8.851  1.00  0.00           H  
ATOM   1113 HG23 ILE A 520      13.724  -4.323  10.243  1.00  0.00           H  
ATOM   1114 HD11 ILE A 520      14.011  -7.768   7.024  1.00  0.00           H  
ATOM   1115 HD12 ILE A 520      15.571  -6.946   7.001  1.00  0.00           H  
ATOM   1116 HD13 ILE A 520      14.086  -6.015   7.185  1.00  0.00           H  
ATOM   1117  N   PRO A 521      17.136  -3.894  11.101  1.00  0.00           N  
ATOM   1118  CA  PRO A 521      17.808  -3.475  12.319  1.00  0.00           C  
ATOM   1119  C   PRO A 521      17.066  -3.896  13.588  1.00  0.00           C  
ATOM   1120  O   PRO A 521      17.698  -4.298  14.565  1.00  0.00           O  
ATOM   1121  CB  PRO A 521      17.832  -1.956  12.184  1.00  0.00           C  
ATOM   1122  CG  PRO A 521      16.619  -1.613  11.382  1.00  0.00           C  
ATOM   1123  CD  PRO A 521      16.217  -2.852  10.612  1.00  0.00           C  
ATOM   1124  HA  PRO A 521      18.821  -3.847  12.358  1.00  0.00           H  
ATOM   1125  HB2 PRO A 521      17.795  -1.506  13.166  1.00  0.00           H  
ATOM   1126  HB3 PRO A 521      18.736  -1.651  11.678  1.00  0.00           H  
ATOM   1127  HG2 PRO A 521      15.819  -1.314  12.043  1.00  0.00           H  
ATOM   1128  HG3 PRO A 521      16.852  -0.810  10.697  1.00  0.00           H  
ATOM   1129  HD2 PRO A 521      15.195  -3.108  10.837  1.00  0.00           H  
ATOM   1130  HD3 PRO A 521      16.345  -2.691   9.552  1.00  0.00           H  
ATOM   1131  N   GLY A 522      15.730  -3.805  13.587  1.00  0.00           N  
ATOM   1132  CA  GLY A 522      14.991  -4.195  14.777  1.00  0.00           C  
ATOM   1133  C   GLY A 522      13.472  -4.111  14.662  1.00  0.00           C  
ATOM   1134  O   GLY A 522      12.772  -4.937  15.249  1.00  0.00           O  
ATOM   1135  H   GLY A 522      15.259  -3.479  12.793  1.00  0.00           H  
ATOM   1136  HA2 GLY A 522      15.253  -5.213  15.021  1.00  0.00           H  
ATOM   1137  HA3 GLY A 522      15.306  -3.559  15.593  1.00  0.00           H  
ATOM   1138  N   GLU A 523      12.942  -3.113  13.954  1.00  0.00           N  
ATOM   1139  CA  GLU A 523      11.485  -2.968  13.853  1.00  0.00           C  
ATOM   1140  C   GLU A 523      10.895  -3.736  12.667  1.00  0.00           C  
ATOM   1141  O   GLU A 523       9.870  -4.417  12.807  1.00  0.00           O  
ATOM   1142  CB  GLU A 523      11.111  -1.488  13.751  1.00  0.00           C  
ATOM   1143  CG  GLU A 523      10.018  -1.071  14.721  1.00  0.00           C  
ATOM   1144  CD  GLU A 523       8.947  -0.220  14.067  1.00  0.00           C  
ATOM   1145  OE1 GLU A 523       9.274   0.893  13.606  1.00  0.00           O  
ATOM   1146  OE2 GLU A 523       7.782  -0.668  14.015  1.00  0.00           O  
ATOM   1147  H   GLU A 523      13.529  -2.455  13.523  1.00  0.00           H  
ATOM   1148  HA  GLU A 523      11.058  -3.366  14.760  1.00  0.00           H  
ATOM   1149  HB2 GLU A 523      11.988  -0.893  13.955  1.00  0.00           H  
ATOM   1150  HB3 GLU A 523      10.771  -1.280  12.747  1.00  0.00           H  
ATOM   1151  HG2 GLU A 523       9.554  -1.959  15.123  1.00  0.00           H  
ATOM   1152  HG3 GLU A 523      10.465  -0.506  15.526  1.00  0.00           H  
ATOM   1153  N   LEU A 524      11.544  -3.666  11.511  1.00  0.00           N  
ATOM   1154  CA  LEU A 524      11.050  -4.394  10.353  1.00  0.00           C  
ATOM   1155  C   LEU A 524      11.538  -5.841  10.414  1.00  0.00           C  
ATOM   1156  O   LEU A 524      11.156  -6.672   9.596  1.00  0.00           O  
ATOM   1157  CB  LEU A 524      11.431  -3.687   9.039  1.00  0.00           C  
ATOM   1158  CG  LEU A 524      11.309  -4.519   7.757  1.00  0.00           C  
ATOM   1159  CD1 LEU A 524       9.877  -4.494   7.249  1.00  0.00           C  
ATOM   1160  CD2 LEU A 524      12.268  -4.003   6.685  1.00  0.00           C  
ATOM   1161  H   LEU A 524      12.368  -3.139  11.442  1.00  0.00           H  
ATOM   1162  HA  LEU A 524       9.972  -4.411  10.430  1.00  0.00           H  
ATOM   1163  HB2 LEU A 524      10.789  -2.824   8.933  1.00  0.00           H  
ATOM   1164  HB3 LEU A 524      12.442  -3.338   9.121  1.00  0.00           H  
ATOM   1165  HG  LEU A 524      11.569  -5.543   7.970  1.00  0.00           H  
ATOM   1166 HD11 LEU A 524       9.793  -3.778   6.445  1.00  0.00           H  
ATOM   1167 HD12 LEU A 524       9.214  -4.210   8.054  1.00  0.00           H  
ATOM   1168 HD13 LEU A 524       9.604  -5.475   6.889  1.00  0.00           H  
ATOM   1169 HD21 LEU A 524      13.277  -4.316   6.917  1.00  0.00           H  
ATOM   1170 HD22 LEU A 524      12.227  -2.925   6.651  1.00  0.00           H  
ATOM   1171 HD23 LEU A 524      11.984  -4.403   5.723  1.00  0.00           H  
ATOM   1172  N   GLN A 525      12.342  -6.151  11.438  1.00  0.00           N  
ATOM   1173  CA  GLN A 525      12.817  -7.512  11.640  1.00  0.00           C  
ATOM   1174  C   GLN A 525      11.625  -8.371  12.037  1.00  0.00           C  
ATOM   1175  O   GLN A 525      11.231  -9.276  11.301  1.00  0.00           O  
ATOM   1176  CB  GLN A 525      13.909  -7.560  12.714  1.00  0.00           C  
ATOM   1177  CG  GLN A 525      15.270  -7.981  12.184  1.00  0.00           C  
ATOM   1178  CD  GLN A 525      15.706  -9.336  12.703  1.00  0.00           C  
ATOM   1179  OE1 GLN A 525      15.376  -9.720  13.825  1.00  0.00           O  
ATOM   1180  NE2 GLN A 525      16.454 -10.069  11.885  1.00  0.00           N  
ATOM   1181  H   GLN A 525      12.581  -5.463  12.090  1.00  0.00           H  
ATOM   1182  HA  GLN A 525      13.212  -7.877  10.708  1.00  0.00           H  
ATOM   1183  HB2 GLN A 525      14.009  -6.578  13.152  1.00  0.00           H  
ATOM   1184  HB3 GLN A 525      13.614  -8.259  13.482  1.00  0.00           H  
ATOM   1185  HG2 GLN A 525      15.225  -8.024  11.108  1.00  0.00           H  
ATOM   1186  HG3 GLN A 525      16.001  -7.245  12.483  1.00  0.00           H  
ATOM   1187 HE21 GLN A 525      16.678  -9.699  11.007  1.00  0.00           H  
ATOM   1188 HE22 GLN A 525      16.750 -10.951  12.194  1.00  0.00           H  
ATOM   1189  N   PRO A 526      10.992  -8.064  13.188  1.00  0.00           N  
ATOM   1190  CA  PRO A 526       9.803  -8.783  13.633  1.00  0.00           C  
ATOM   1191  C   PRO A 526       8.654  -8.558  12.658  1.00  0.00           C  
ATOM   1192  O   PRO A 526       7.846  -9.453  12.411  1.00  0.00           O  
ATOM   1193  CB  PRO A 526       9.474  -8.173  15.003  1.00  0.00           C  
ATOM   1194  CG  PRO A 526      10.681  -7.388  15.391  1.00  0.00           C  
ATOM   1195  CD  PRO A 526      11.340  -6.970  14.109  1.00  0.00           C  
ATOM   1196  HA  PRO A 526       9.991  -9.843  13.735  1.00  0.00           H  
ATOM   1197  HB2 PRO A 526       8.604  -7.537  14.915  1.00  0.00           H  
ATOM   1198  HB3 PRO A 526       9.276  -8.963  15.711  1.00  0.00           H  
ATOM   1199  HG2 PRO A 526      10.387  -6.520  15.962  1.00  0.00           H  
ATOM   1200  HG3 PRO A 526      11.350  -8.008  15.970  1.00  0.00           H  
ATOM   1201  HD2 PRO A 526      10.936  -6.030  13.765  1.00  0.00           H  
ATOM   1202  HD3 PRO A 526      12.405  -6.899  14.243  1.00  0.00           H  
ATOM   1203  N   LEU A 527       8.597  -7.344  12.102  1.00  0.00           N  
ATOM   1204  CA  LEU A 527       7.554  -6.987  11.145  1.00  0.00           C  
ATOM   1205  C   LEU A 527       7.673  -7.814   9.865  1.00  0.00           C  
ATOM   1206  O   LEU A 527       6.725  -8.484   9.459  1.00  0.00           O  
ATOM   1207  CB  LEU A 527       7.644  -5.497  10.809  1.00  0.00           C  
ATOM   1208  CG  LEU A 527       6.307  -4.804  10.545  1.00  0.00           C  
ATOM   1209  CD1 LEU A 527       5.766  -4.187  11.825  1.00  0.00           C  
ATOM   1210  CD2 LEU A 527       6.465  -3.743   9.467  1.00  0.00           C  
ATOM   1211  H   LEU A 527       9.277  -6.672  12.341  1.00  0.00           H  
ATOM   1212  HA  LEU A 527       6.601  -7.189  11.602  1.00  0.00           H  
ATOM   1213  HB2 LEU A 527       8.127  -4.995  11.632  1.00  0.00           H  
ATOM   1214  HB3 LEU A 527       8.261  -5.385   9.931  1.00  0.00           H  
ATOM   1215  HG  LEU A 527       5.591  -5.535  10.197  1.00  0.00           H  
ATOM   1216 HD11 LEU A 527       5.122  -4.897  12.323  1.00  0.00           H  
ATOM   1217 HD12 LEU A 527       5.204  -3.296  11.587  1.00  0.00           H  
ATOM   1218 HD13 LEU A 527       6.589  -3.929  12.476  1.00  0.00           H  
ATOM   1219 HD21 LEU A 527       6.676  -4.219   8.520  1.00  0.00           H  
ATOM   1220 HD22 LEU A 527       7.280  -3.084   9.726  1.00  0.00           H  
ATOM   1221 HD23 LEU A 527       5.552  -3.171   9.387  1.00  0.00           H  
ATOM   1222  N   ALA A 528       8.841  -7.753   9.236  1.00  0.00           N  
ATOM   1223  CA  ALA A 528       9.095  -8.484   7.997  1.00  0.00           C  
ATOM   1224  C   ALA A 528       8.871  -9.983   8.164  1.00  0.00           C  
ATOM   1225  O   ALA A 528       8.210 -10.613   7.338  1.00  0.00           O  
ATOM   1226  CB  ALA A 528      10.510  -8.216   7.515  1.00  0.00           C  
ATOM   1227  H   ALA A 528       9.553  -7.194   9.611  1.00  0.00           H  
ATOM   1228  HA  ALA A 528       8.413  -8.111   7.248  1.00  0.00           H  
ATOM   1229  HB1 ALA A 528      10.690  -8.768   6.604  1.00  0.00           H  
ATOM   1230  HB2 ALA A 528      11.211  -8.530   8.273  1.00  0.00           H  
ATOM   1231  HB3 ALA A 528      10.630  -7.160   7.328  1.00  0.00           H  
ATOM   1232  N   SER A 529       9.423 -10.557   9.231  1.00  0.00           N  
ATOM   1233  CA  SER A 529       9.274 -11.989   9.482  1.00  0.00           C  
ATOM   1234  C   SER A 529       7.798 -12.371   9.502  1.00  0.00           C  
ATOM   1235  O   SER A 529       7.384 -13.332   8.853  1.00  0.00           O  
ATOM   1236  CB  SER A 529       9.932 -12.369  10.811  1.00  0.00           C  
ATOM   1237  OG  SER A 529      11.291 -12.725  10.625  1.00  0.00           O  
ATOM   1238  H   SER A 529       9.945 -10.010   9.855  1.00  0.00           H  
ATOM   1239  HA  SER A 529       9.763 -12.522   8.680  1.00  0.00           H  
ATOM   1240  HB2 SER A 529       9.882 -11.529  11.488  1.00  0.00           H  
ATOM   1241  HB3 SER A 529       9.407 -13.209  11.242  1.00  0.00           H  
ATOM   1242  HG  SER A 529      11.370 -13.304   9.864  1.00  0.00           H  
ATOM   1243  N   GLU A 530       7.007 -11.591  10.227  1.00  0.00           N  
ATOM   1244  CA  GLU A 530       5.572 -11.821  10.307  1.00  0.00           C  
ATOM   1245  C   GLU A 530       4.909 -11.434   8.989  1.00  0.00           C  
ATOM   1246  O   GLU A 530       3.883 -11.995   8.603  1.00  0.00           O  
ATOM   1247  CB  GLU A 530       4.963 -11.017  11.459  1.00  0.00           C  
ATOM   1248  CG  GLU A 530       4.891 -11.788  12.767  1.00  0.00           C  
ATOM   1249  CD  GLU A 530       3.650 -12.655  12.865  1.00  0.00           C  
ATOM   1250  OE1 GLU A 530       2.609 -12.267  12.295  1.00  0.00           O  
ATOM   1251  OE2 GLU A 530       3.721 -13.721  13.512  1.00  0.00           O  
ATOM   1252  H   GLU A 530       7.395 -10.828  10.703  1.00  0.00           H  
ATOM   1253  HA  GLU A 530       5.411 -12.874  10.485  1.00  0.00           H  
ATOM   1254  HB2 GLU A 530       5.562 -10.132  11.621  1.00  0.00           H  
ATOM   1255  HB3 GLU A 530       3.962 -10.718  11.185  1.00  0.00           H  
ATOM   1256  HG2 GLU A 530       5.761 -12.423  12.844  1.00  0.00           H  
ATOM   1257  HG3 GLU A 530       4.886 -11.083  13.586  1.00  0.00           H  
ATOM   1258  N   LEU A 531       5.513 -10.465   8.307  1.00  0.00           N  
ATOM   1259  CA  LEU A 531       5.008  -9.976   7.029  1.00  0.00           C  
ATOM   1260  C   LEU A 531       5.253 -10.971   5.908  1.00  0.00           C  
ATOM   1261  O   LEU A 531       4.681 -10.842   4.832  1.00  0.00           O  
ATOM   1262  CB  LEU A 531       5.646  -8.642   6.660  1.00  0.00           C  
ATOM   1263  CG  LEU A 531       4.747  -7.422   6.830  1.00  0.00           C  
ATOM   1264  CD1 LEU A 531       4.215  -7.358   8.250  1.00  0.00           C  
ATOM   1265  CD2 LEU A 531       5.529  -6.166   6.488  1.00  0.00           C  
ATOM   1266  H   LEU A 531       6.331 -10.064   8.674  1.00  0.00           H  
ATOM   1267  HA  LEU A 531       3.944  -9.833   7.133  1.00  0.00           H  
ATOM   1268  HB2 LEU A 531       6.524  -8.505   7.270  1.00  0.00           H  
ATOM   1269  HB3 LEU A 531       5.951  -8.688   5.627  1.00  0.00           H  
ATOM   1270  HG  LEU A 531       3.903  -7.493   6.148  1.00  0.00           H  
ATOM   1271 HD11 LEU A 531       3.353  -6.711   8.284  1.00  0.00           H  
ATOM   1272 HD12 LEU A 531       4.983  -6.974   8.904  1.00  0.00           H  
ATOM   1273 HD13 LEU A 531       3.934  -8.351   8.570  1.00  0.00           H  
ATOM   1274 HD21 LEU A 531       6.186  -6.374   5.656  1.00  0.00           H  
ATOM   1275 HD22 LEU A 531       6.115  -5.865   7.343  1.00  0.00           H  
ATOM   1276 HD23 LEU A 531       4.845  -5.376   6.221  1.00  0.00           H  
ATOM   1277  N   SER A 532       6.131 -11.942   6.136  1.00  0.00           N  
ATOM   1278  CA  SER A 532       6.458 -12.911   5.097  1.00  0.00           C  
ATOM   1279  C   SER A 532       5.199 -13.432   4.404  1.00  0.00           C  
ATOM   1280  O   SER A 532       5.251 -13.862   3.252  1.00  0.00           O  
ATOM   1281  CB  SER A 532       7.260 -14.075   5.682  1.00  0.00           C  
ATOM   1282  OG  SER A 532       8.323 -14.444   4.822  1.00  0.00           O  
ATOM   1283  H   SER A 532       6.589 -11.989   7.001  1.00  0.00           H  
ATOM   1284  HA  SER A 532       7.062 -12.399   4.370  1.00  0.00           H  
ATOM   1285  HB2 SER A 532       7.670 -13.783   6.637  1.00  0.00           H  
ATOM   1286  HB3 SER A 532       6.609 -14.927   5.816  1.00  0.00           H  
ATOM   1287  HG  SER A 532       7.996 -14.523   3.924  1.00  0.00           H  
ATOM   1288  N   LEU A 533       4.067 -13.348   5.090  1.00  0.00           N  
ATOM   1289  CA  LEU A 533       2.796 -13.764   4.520  1.00  0.00           C  
ATOM   1290  C   LEU A 533       1.656 -12.997   5.174  1.00  0.00           C  
ATOM   1291  O   LEU A 533       0.637 -13.579   5.547  1.00  0.00           O  
ATOM   1292  CB  LEU A 533       2.580 -15.273   4.672  1.00  0.00           C  
ATOM   1293  CG  LEU A 533       1.984 -15.974   3.442  1.00  0.00           C  
ATOM   1294  CD1 LEU A 533       0.719 -15.265   2.959  1.00  0.00           C  
ATOM   1295  CD2 LEU A 533       3.012 -16.043   2.322  1.00  0.00           C  
ATOM   1296  H   LEU A 533       4.080 -12.970   5.993  1.00  0.00           H  
ATOM   1297  HA  LEU A 533       2.816 -13.518   3.468  1.00  0.00           H  
ATOM   1298  HB2 LEU A 533       3.532 -15.730   4.897  1.00  0.00           H  
ATOM   1299  HB3 LEU A 533       1.915 -15.437   5.507  1.00  0.00           H  
ATOM   1300  HG  LEU A 533       1.715 -16.984   3.710  1.00  0.00           H  
ATOM   1301 HD11 LEU A 533       0.803 -15.051   1.903  1.00  0.00           H  
ATOM   1302 HD12 LEU A 533       0.592 -14.342   3.500  1.00  0.00           H  
ATOM   1303 HD13 LEU A 533      -0.136 -15.901   3.129  1.00  0.00           H  
ATOM   1304 HD21 LEU A 533       3.534 -16.987   2.370  1.00  0.00           H  
ATOM   1305 HD22 LEU A 533       3.717 -15.234   2.430  1.00  0.00           H  
ATOM   1306 HD23 LEU A 533       2.511 -15.958   1.369  1.00  0.00           H  
ATOM   1307  N   LEU A 534       1.824 -11.679   5.309  1.00  0.00           N  
ATOM   1308  CA  LEU A 534       0.794 -10.852   5.911  1.00  0.00           C  
ATOM   1309  C   LEU A 534      -0.526 -11.080   5.198  1.00  0.00           C  
ATOM   1310  O   LEU A 534      -1.589 -11.125   5.817  1.00  0.00           O  
ATOM   1311  CB  LEU A 534       1.182  -9.371   5.847  1.00  0.00           C  
ATOM   1312  CG  LEU A 534       1.351  -8.676   7.201  1.00  0.00           C  
ATOM   1313  CD1 LEU A 534       1.267  -7.169   7.033  1.00  0.00           C  
ATOM   1314  CD2 LEU A 534       0.305  -9.158   8.195  1.00  0.00           C  
ATOM   1315  H   LEU A 534       2.651 -11.257   4.992  1.00  0.00           H  
ATOM   1316  HA  LEU A 534       0.693 -11.152   6.937  1.00  0.00           H  
ATOM   1317  HB2 LEU A 534       2.114  -9.291   5.308  1.00  0.00           H  
ATOM   1318  HB3 LEU A 534       0.421  -8.844   5.291  1.00  0.00           H  
ATOM   1319  HG  LEU A 534       2.326  -8.913   7.598  1.00  0.00           H  
ATOM   1320 HD11 LEU A 534       0.297  -6.906   6.640  1.00  0.00           H  
ATOM   1321 HD12 LEU A 534       2.036  -6.840   6.350  1.00  0.00           H  
ATOM   1322 HD13 LEU A 534       1.408  -6.692   7.992  1.00  0.00           H  
ATOM   1323 HD21 LEU A 534       0.602 -10.119   8.588  1.00  0.00           H  
ATOM   1324 HD22 LEU A 534      -0.648  -9.252   7.696  1.00  0.00           H  
ATOM   1325 HD23 LEU A 534       0.222  -8.449   9.004  1.00  0.00           H  
ATOM   1326  N   LEU A 535      -0.435 -11.244   3.889  1.00  0.00           N  
ATOM   1327  CA  LEU A 535      -1.599 -11.492   3.064  1.00  0.00           C  
ATOM   1328  C   LEU A 535      -1.184 -11.671   1.612  1.00  0.00           C  
ATOM   1329  O   LEU A 535      -1.747 -11.055   0.706  1.00  0.00           O  
ATOM   1330  CB  LEU A 535      -2.608 -10.351   3.191  1.00  0.00           C  
ATOM   1331  CG  LEU A 535      -2.002  -8.946   3.127  1.00  0.00           C  
ATOM   1332  CD1 LEU A 535      -2.741  -8.087   2.111  1.00  0.00           C  
ATOM   1333  CD2 LEU A 535      -2.023  -8.289   4.499  1.00  0.00           C  
ATOM   1334  H   LEU A 535       0.448 -11.210   3.466  1.00  0.00           H  
ATOM   1335  HA  LEU A 535      -2.046 -12.404   3.411  1.00  0.00           H  
ATOM   1336  HB2 LEU A 535      -3.333 -10.450   2.395  1.00  0.00           H  
ATOM   1337  HB3 LEU A 535      -3.122 -10.456   4.135  1.00  0.00           H  
ATOM   1338  HG  LEU A 535      -0.972  -9.023   2.809  1.00  0.00           H  
ATOM   1339 HD11 LEU A 535      -2.083  -7.308   1.753  1.00  0.00           H  
ATOM   1340 HD12 LEU A 535      -3.606  -7.640   2.578  1.00  0.00           H  
ATOM   1341 HD13 LEU A 535      -3.057  -8.701   1.280  1.00  0.00           H  
ATOM   1342 HD21 LEU A 535      -2.115  -9.048   5.262  1.00  0.00           H  
ATOM   1343 HD22 LEU A 535      -2.862  -7.612   4.562  1.00  0.00           H  
ATOM   1344 HD23 LEU A 535      -1.106  -7.739   4.649  1.00  0.00           H  
ATOM   1345  N   ILE A 536      -0.180 -12.513   1.402  1.00  0.00           N  
ATOM   1346  CA  ILE A 536       0.336 -12.773   0.070  1.00  0.00           C  
ATOM   1347  C   ILE A 536       0.099 -14.219  -0.348  1.00  0.00           C  
ATOM   1348  O   ILE A 536      -0.665 -14.949   0.284  1.00  0.00           O  
ATOM   1349  CB  ILE A 536       1.847 -12.458  -0.012  1.00  0.00           C  
ATOM   1350  CG1 ILE A 536       2.679 -13.576   0.623  1.00  0.00           C  
ATOM   1351  CG2 ILE A 536       2.145 -11.137   0.669  1.00  0.00           C  
ATOM   1352  CD1 ILE A 536       4.144 -13.224   0.772  1.00  0.00           C  
ATOM   1353  H   ILE A 536       0.232 -12.963   2.169  1.00  0.00           H  
ATOM   1354  HA  ILE A 536      -0.181 -12.122  -0.620  1.00  0.00           H  
ATOM   1355  HB  ILE A 536       2.117 -12.365  -1.054  1.00  0.00           H  
ATOM   1356 HG12 ILE A 536       2.289 -13.793   1.605  1.00  0.00           H  
ATOM   1357 HG13 ILE A 536       2.611 -14.462   0.008  1.00  0.00           H  
ATOM   1358 HG21 ILE A 536       2.946 -10.642   0.144  1.00  0.00           H  
ATOM   1359 HG22 ILE A 536       2.439 -11.318   1.693  1.00  0.00           H  
ATOM   1360 HG23 ILE A 536       1.264 -10.519   0.652  1.00  0.00           H  
ATOM   1361 HD11 ILE A 536       4.536 -12.907  -0.183  1.00  0.00           H  
ATOM   1362 HD12 ILE A 536       4.689 -14.089   1.117  1.00  0.00           H  
ATOM   1363 HD13 ILE A 536       4.250 -12.419   1.488  1.00  0.00           H  
ATOM   1364  N   ALA A 537       0.768 -14.620  -1.419  1.00  0.00           N  
ATOM   1365  CA  ALA A 537       0.654 -15.970  -1.939  1.00  0.00           C  
ATOM   1366  C   ALA A 537       1.883 -16.317  -2.764  1.00  0.00           C  
ATOM   1367  O   ALA A 537       2.850 -15.556  -2.799  1.00  0.00           O  
ATOM   1368  CB  ALA A 537      -0.607 -16.106  -2.775  1.00  0.00           C  
ATOM   1369  H   ALA A 537       1.361 -13.987  -1.874  1.00  0.00           H  
ATOM   1370  HA  ALA A 537       0.584 -16.649  -1.102  1.00  0.00           H  
ATOM   1371  HB1 ALA A 537      -0.372 -15.907  -3.811  1.00  0.00           H  
ATOM   1372  HB2 ALA A 537      -1.342 -15.395  -2.429  1.00  0.00           H  
ATOM   1373  HB3 ALA A 537      -0.997 -17.106  -2.678  1.00  0.00           H  
ATOM   1374  N   ASP A 538       1.840 -17.456  -3.437  1.00  0.00           N  
ATOM   1375  CA  ASP A 538       2.954 -17.880  -4.271  1.00  0.00           C  
ATOM   1376  C   ASP A 538       3.147 -16.924  -5.450  1.00  0.00           C  
ATOM   1377  O   ASP A 538       4.131 -17.024  -6.183  1.00  0.00           O  
ATOM   1378  CB  ASP A 538       2.723 -19.302  -4.784  1.00  0.00           C  
ATOM   1379  CG  ASP A 538       1.370 -19.465  -5.451  1.00  0.00           C  
ATOM   1380  OD1 ASP A 538       1.178 -18.902  -6.549  1.00  0.00           O  
ATOM   1381  OD2 ASP A 538       0.505 -20.158  -4.877  1.00  0.00           O  
ATOM   1382  H   ASP A 538       1.040 -18.020  -3.380  1.00  0.00           H  
ATOM   1383  HA  ASP A 538       3.846 -17.868  -3.663  1.00  0.00           H  
ATOM   1384  HB2 ASP A 538       3.490 -19.549  -5.503  1.00  0.00           H  
ATOM   1385  HB3 ASP A 538       2.779 -19.992  -3.954  1.00  0.00           H  
ATOM   1386  N   ASP A 539       2.199 -16.001  -5.635  1.00  0.00           N  
ATOM   1387  CA  ASP A 539       2.272 -15.043  -6.733  1.00  0.00           C  
ATOM   1388  C   ASP A 539       1.678 -13.688  -6.348  1.00  0.00           C  
ATOM   1389  O   ASP A 539       1.323 -12.894  -7.218  1.00  0.00           O  
ATOM   1390  CB  ASP A 539       1.523 -15.595  -7.936  1.00  0.00           C  
ATOM   1391  CG  ASP A 539       2.447 -16.229  -8.956  1.00  0.00           C  
ATOM   1392  OD1 ASP A 539       3.428 -15.570  -9.361  1.00  0.00           O  
ATOM   1393  OD2 ASP A 539       2.191 -17.386  -9.351  1.00  0.00           O  
ATOM   1394  H   ASP A 539       1.432 -15.971  -5.031  1.00  0.00           H  
ATOM   1395  HA  ASP A 539       3.309 -14.912  -6.995  1.00  0.00           H  
ATOM   1396  HB2 ASP A 539       0.823 -16.339  -7.595  1.00  0.00           H  
ATOM   1397  HB3 ASP A 539       0.984 -14.791  -8.411  1.00  0.00           H  
ATOM   1398  N   VAL A 540       1.578 -13.426  -5.050  1.00  0.00           N  
ATOM   1399  CA  VAL A 540       1.037 -12.167  -4.558  1.00  0.00           C  
ATOM   1400  C   VAL A 540      -0.454 -12.040  -4.848  1.00  0.00           C  
ATOM   1401  O   VAL A 540      -0.938 -12.453  -5.901  1.00  0.00           O  
ATOM   1402  CB  VAL A 540       1.772 -10.966  -5.193  1.00  0.00           C  
ATOM   1403  CG1 VAL A 540       1.219  -9.622  -4.701  1.00  0.00           C  
ATOM   1404  CG2 VAL A 540       3.263 -11.064  -4.930  1.00  0.00           C  
ATOM   1405  H   VAL A 540       1.880 -14.090  -4.408  1.00  0.00           H  
ATOM   1406  HA  VAL A 540       1.191 -12.132  -3.491  1.00  0.00           H  
ATOM   1407  HB  VAL A 540       1.622 -11.018  -6.256  1.00  0.00           H  
ATOM   1408 HG11 VAL A 540       1.895  -9.191  -3.978  1.00  0.00           H  
ATOM   1409 HG12 VAL A 540       0.254  -9.763  -4.240  1.00  0.00           H  
ATOM   1410 HG13 VAL A 540       1.118  -8.946  -5.537  1.00  0.00           H  
ATOM   1411 HG21 VAL A 540       3.749 -11.519  -5.780  1.00  0.00           H  
ATOM   1412 HG22 VAL A 540       3.435 -11.667  -4.050  1.00  0.00           H  
ATOM   1413 HG23 VAL A 540       3.662 -10.076  -4.774  1.00  0.00           H  
ATOM   1414  N   SER A 541      -1.155 -11.412  -3.917  1.00  0.00           N  
ATOM   1415  CA  SER A 541      -2.570 -11.149  -4.055  1.00  0.00           C  
ATOM   1416  C   SER A 541      -2.695  -9.967  -4.995  1.00  0.00           C  
ATOM   1417  O   SER A 541      -2.825  -8.819  -4.575  1.00  0.00           O  
ATOM   1418  CB  SER A 541      -3.191 -10.851  -2.687  1.00  0.00           C  
ATOM   1419  OG  SER A 541      -4.602 -10.969  -2.728  1.00  0.00           O  
ATOM   1420  H   SER A 541      -0.695 -11.073  -3.141  1.00  0.00           H  
ATOM   1421  HA  SER A 541      -3.041 -12.016  -4.497  1.00  0.00           H  
ATOM   1422  HB2 SER A 541      -2.802 -11.554  -1.957  1.00  0.00           H  
ATOM   1423  HB3 SER A 541      -2.933  -9.846  -2.388  1.00  0.00           H  
ATOM   1424  HG  SER A 541      -4.966 -10.279  -3.287  1.00  0.00           H  
ATOM   1425  N   GLU A 542      -2.566 -10.274  -6.272  1.00  0.00           N  
ATOM   1426  CA  GLU A 542      -2.561  -9.282  -7.331  1.00  0.00           C  
ATOM   1427  C   GLU A 542      -3.709  -8.282  -7.249  1.00  0.00           C  
ATOM   1428  O   GLU A 542      -3.580  -7.158  -7.738  1.00  0.00           O  
ATOM   1429  CB  GLU A 542      -2.577 -10.014  -8.659  1.00  0.00           C  
ATOM   1430  CG  GLU A 542      -2.403  -9.109  -9.867  1.00  0.00           C  
ATOM   1431  CD  GLU A 542      -2.899  -9.747 -11.149  1.00  0.00           C  
ATOM   1432  OE1 GLU A 542      -3.984 -10.366 -11.124  1.00  0.00           O  
ATOM   1433  OE2 GLU A 542      -2.202  -9.629 -12.179  1.00  0.00           O  
ATOM   1434  H   GLU A 542      -2.404 -11.211  -6.510  1.00  0.00           H  
ATOM   1435  HA  GLU A 542      -1.633  -8.741  -7.261  1.00  0.00           H  
ATOM   1436  HB2 GLU A 542      -1.770 -10.736  -8.647  1.00  0.00           H  
ATOM   1437  HB3 GLU A 542      -3.514 -10.539  -8.752  1.00  0.00           H  
ATOM   1438  HG2 GLU A 542      -2.957  -8.197  -9.700  1.00  0.00           H  
ATOM   1439  HG3 GLU A 542      -1.355  -8.876  -9.979  1.00  0.00           H  
ATOM   1440  N   GLN A 543      -4.816  -8.652  -6.620  1.00  0.00           N  
ATOM   1441  CA  GLN A 543      -5.927  -7.717  -6.492  1.00  0.00           C  
ATOM   1442  C   GLN A 543      -5.560  -6.636  -5.481  1.00  0.00           C  
ATOM   1443  O   GLN A 543      -5.640  -5.434  -5.760  1.00  0.00           O  
ATOM   1444  CB  GLN A 543      -7.196  -8.447  -6.047  1.00  0.00           C  
ATOM   1445  CG  GLN A 543      -8.457  -7.608  -6.175  1.00  0.00           C  
ATOM   1446  CD  GLN A 543      -9.632  -8.401  -6.712  1.00  0.00           C  
ATOM   1447  OE1 GLN A 543      -9.531  -9.608  -6.935  1.00  0.00           O  
ATOM   1448  NE2 GLN A 543     -10.754  -7.725  -6.924  1.00  0.00           N  
ATOM   1449  H   GLN A 543      -4.879  -9.547  -6.225  1.00  0.00           H  
ATOM   1450  HA  GLN A 543      -6.095  -7.258  -7.456  1.00  0.00           H  
ATOM   1451  HB2 GLN A 543      -7.318  -9.335  -6.650  1.00  0.00           H  
ATOM   1452  HB3 GLN A 543      -7.087  -8.738  -5.013  1.00  0.00           H  
ATOM   1453  HG2 GLN A 543      -8.718  -7.222  -5.201  1.00  0.00           H  
ATOM   1454  HG3 GLN A 543      -8.259  -6.785  -6.847  1.00  0.00           H  
ATOM   1455 HE21 GLN A 543     -10.762  -6.766  -6.723  1.00  0.00           H  
ATOM   1456 HE22 GLN A 543     -11.530  -8.214  -7.270  1.00  0.00           H  
ATOM   1457  N   GLU A 544      -5.103  -7.077  -4.318  1.00  0.00           N  
ATOM   1458  CA  GLU A 544      -4.679  -6.163  -3.271  1.00  0.00           C  
ATOM   1459  C   GLU A 544      -3.350  -5.535  -3.652  1.00  0.00           C  
ATOM   1460  O   GLU A 544      -3.072  -4.383  -3.319  1.00  0.00           O  
ATOM   1461  CB  GLU A 544      -4.541  -6.880  -1.921  1.00  0.00           C  
ATOM   1462  CG  GLU A 544      -5.474  -8.068  -1.744  1.00  0.00           C  
ATOM   1463  CD  GLU A 544      -6.245  -8.017  -0.440  1.00  0.00           C  
ATOM   1464  OE1 GLU A 544      -7.152  -7.168  -0.319  1.00  0.00           O  
ATOM   1465  OE2 GLU A 544      -5.941  -8.828   0.462  1.00  0.00           O  
ATOM   1466  H   GLU A 544      -5.024  -8.043  -4.170  1.00  0.00           H  
ATOM   1467  HA  GLU A 544      -5.423  -5.385  -3.186  1.00  0.00           H  
ATOM   1468  HB2 GLU A 544      -3.526  -7.233  -1.819  1.00  0.00           H  
ATOM   1469  HB3 GLU A 544      -4.746  -6.171  -1.132  1.00  0.00           H  
ATOM   1470  HG2 GLU A 544      -6.180  -8.083  -2.560  1.00  0.00           H  
ATOM   1471  HG3 GLU A 544      -4.885  -8.973  -1.762  1.00  0.00           H  
ATOM   1472  N   LEU A 545      -2.518  -6.320  -4.332  1.00  0.00           N  
ATOM   1473  CA  LEU A 545      -1.202  -5.860  -4.736  1.00  0.00           C  
ATOM   1474  C   LEU A 545      -1.280  -4.570  -5.536  1.00  0.00           C  
ATOM   1475  O   LEU A 545      -0.628  -3.584  -5.207  1.00  0.00           O  
ATOM   1476  CB  LEU A 545      -0.523  -6.946  -5.570  1.00  0.00           C  
ATOM   1477  CG  LEU A 545       0.737  -6.516  -6.330  1.00  0.00           C  
ATOM   1478  CD1 LEU A 545       1.951  -6.544  -5.416  1.00  0.00           C  
ATOM   1479  CD2 LEU A 545       0.958  -7.413  -7.540  1.00  0.00           C  
ATOM   1480  H   LEU A 545      -2.793  -7.234  -4.549  1.00  0.00           H  
ATOM   1481  HA  LEU A 545      -0.631  -5.697  -3.853  1.00  0.00           H  
ATOM   1482  HB2 LEU A 545      -0.263  -7.755  -4.911  1.00  0.00           H  
ATOM   1483  HB3 LEU A 545      -1.240  -7.309  -6.290  1.00  0.00           H  
ATOM   1484  HG  LEU A 545       0.611  -5.504  -6.684  1.00  0.00           H  
ATOM   1485 HD11 LEU A 545       2.799  -6.933  -5.958  1.00  0.00           H  
ATOM   1486 HD12 LEU A 545       1.747  -7.178  -4.565  1.00  0.00           H  
ATOM   1487 HD13 LEU A 545       2.169  -5.543  -5.076  1.00  0.00           H  
ATOM   1488 HD21 LEU A 545       0.507  -8.378  -7.360  1.00  0.00           H  
ATOM   1489 HD22 LEU A 545       2.018  -7.537  -7.707  1.00  0.00           H  
ATOM   1490 HD23 LEU A 545       0.507  -6.961  -8.410  1.00  0.00           H  
ATOM   1491  N   GLU A 546      -2.105  -4.571  -6.562  1.00  0.00           N  
ATOM   1492  CA  GLU A 546      -2.282  -3.391  -7.387  1.00  0.00           C  
ATOM   1493  C   GLU A 546      -3.075  -2.332  -6.637  1.00  0.00           C  
ATOM   1494  O   GLU A 546      -2.980  -1.135  -6.931  1.00  0.00           O  
ATOM   1495  CB  GLU A 546      -2.984  -3.757  -8.695  1.00  0.00           C  
ATOM   1496  CG  GLU A 546      -2.035  -3.903  -9.873  1.00  0.00           C  
ATOM   1497  CD  GLU A 546      -2.609  -4.766 -10.981  1.00  0.00           C  
ATOM   1498  OE1 GLU A 546      -3.841  -4.731 -11.182  1.00  0.00           O  
ATOM   1499  OE2 GLU A 546      -1.826  -5.474 -11.648  1.00  0.00           O  
ATOM   1500  H   GLU A 546      -2.622  -5.380  -6.763  1.00  0.00           H  
ATOM   1501  HA  GLU A 546      -1.299  -2.997  -7.610  1.00  0.00           H  
ATOM   1502  HB2 GLU A 546      -3.504  -4.695  -8.561  1.00  0.00           H  
ATOM   1503  HB3 GLU A 546      -3.704  -2.989  -8.933  1.00  0.00           H  
ATOM   1504  HG2 GLU A 546      -1.824  -2.923 -10.274  1.00  0.00           H  
ATOM   1505  HG3 GLU A 546      -1.116  -4.354  -9.526  1.00  0.00           H  
ATOM   1506  N   ASP A 547      -3.867  -2.783  -5.669  1.00  0.00           N  
ATOM   1507  CA  ASP A 547      -4.694  -1.881  -4.889  1.00  0.00           C  
ATOM   1508  C   ASP A 547      -3.840  -0.993  -4.009  1.00  0.00           C  
ATOM   1509  O   ASP A 547      -4.001   0.229  -4.000  1.00  0.00           O  
ATOM   1510  CB  ASP A 547      -5.683  -2.670  -4.030  1.00  0.00           C  
ATOM   1511  CG  ASP A 547      -6.863  -3.184  -4.831  1.00  0.00           C  
ATOM   1512  OD1 ASP A 547      -6.755  -3.246  -6.075  1.00  0.00           O  
ATOM   1513  OD2 ASP A 547      -7.895  -3.524  -4.216  1.00  0.00           O  
ATOM   1514  H   ASP A 547      -3.892  -3.749  -5.470  1.00  0.00           H  
ATOM   1515  HA  ASP A 547      -5.246  -1.260  -5.577  1.00  0.00           H  
ATOM   1516  HB2 ASP A 547      -5.175  -3.514  -3.591  1.00  0.00           H  
ATOM   1517  HB3 ASP A 547      -6.056  -2.031  -3.244  1.00  0.00           H  
ATOM   1518  N   TYR A 548      -2.940  -1.605  -3.255  1.00  0.00           N  
ATOM   1519  CA  TYR A 548      -2.098  -0.836  -2.367  1.00  0.00           C  
ATOM   1520  C   TYR A 548      -1.021  -0.042  -3.113  1.00  0.00           C  
ATOM   1521  O   TYR A 548      -0.591   1.001  -2.621  1.00  0.00           O  
ATOM   1522  CB  TYR A 548      -1.531  -1.682  -1.221  1.00  0.00           C  
ATOM   1523  CG  TYR A 548      -0.850  -2.981  -1.586  1.00  0.00           C  
ATOM   1524  CD1 TYR A 548      -0.041  -3.100  -2.699  1.00  0.00           C  
ATOM   1525  CD2 TYR A 548      -0.997  -4.094  -0.768  1.00  0.00           C  
ATOM   1526  CE1 TYR A 548       0.592  -4.281  -2.993  1.00  0.00           C  
ATOM   1527  CE2 TYR A 548      -0.361  -5.277  -1.050  1.00  0.00           C  
ATOM   1528  CZ  TYR A 548       0.434  -5.370  -2.165  1.00  0.00           C  
ATOM   1529  OH  TYR A 548       1.074  -6.552  -2.456  1.00  0.00           O  
ATOM   1530  H   TYR A 548      -2.860  -2.579  -3.288  1.00  0.00           H  
ATOM   1531  HA  TYR A 548      -2.755  -0.103  -1.920  1.00  0.00           H  
ATOM   1532  HB2 TYR A 548      -0.814  -1.090  -0.681  1.00  0.00           H  
ATOM   1533  HB3 TYR A 548      -2.349  -1.926  -0.559  1.00  0.00           H  
ATOM   1534  HD1 TYR A 548       0.086  -2.261  -3.351  1.00  0.00           H  
ATOM   1535  HD2 TYR A 548      -1.623  -4.026   0.102  1.00  0.00           H  
ATOM   1536  HE1 TYR A 548       1.205  -4.349  -3.872  1.00  0.00           H  
ATOM   1537  HE2 TYR A 548      -0.497  -6.122  -0.401  1.00  0.00           H  
ATOM   1538  HH  TYR A 548       0.429  -7.206  -2.737  1.00  0.00           H  
ATOM   1539  N   ILE A 549      -0.613  -0.472  -4.319  1.00  0.00           N  
ATOM   1540  CA  ILE A 549       0.369   0.327  -5.064  1.00  0.00           C  
ATOM   1541  C   ILE A 549      -0.258   1.670  -5.387  1.00  0.00           C  
ATOM   1542  O   ILE A 549       0.303   2.726  -5.099  1.00  0.00           O  
ATOM   1543  CB  ILE A 549       0.834  -0.285  -6.405  1.00  0.00           C  
ATOM   1544  CG1 ILE A 549       0.889  -1.802  -6.354  1.00  0.00           C  
ATOM   1545  CG2 ILE A 549       2.195   0.278  -6.781  1.00  0.00           C  
ATOM   1546  CD1 ILE A 549       1.909  -2.340  -5.382  1.00  0.00           C  
ATOM   1547  H   ILE A 549      -0.999  -1.285  -4.715  1.00  0.00           H  
ATOM   1548  HA  ILE A 549       1.236   0.480  -4.429  1.00  0.00           H  
ATOM   1549  HB  ILE A 549       0.131   0.016  -7.170  1.00  0.00           H  
ATOM   1550 HG12 ILE A 549      -0.076  -2.176  -6.070  1.00  0.00           H  
ATOM   1551 HG13 ILE A 549       1.138  -2.178  -7.337  1.00  0.00           H  
ATOM   1552 HG21 ILE A 549       2.064   1.181  -7.359  1.00  0.00           H  
ATOM   1553 HG22 ILE A 549       2.736  -0.449  -7.366  1.00  0.00           H  
ATOM   1554 HG23 ILE A 549       2.754   0.506  -5.884  1.00  0.00           H  
ATOM   1555 HD11 ILE A 549       1.641  -2.044  -4.381  1.00  0.00           H  
ATOM   1556 HD12 ILE A 549       2.887  -1.942  -5.627  1.00  0.00           H  
ATOM   1557 HD13 ILE A 549       1.928  -3.416  -5.446  1.00  0.00           H  
ATOM   1558  N   ARG A 550      -1.448   1.607  -5.985  1.00  0.00           N  
ATOM   1559  CA  ARG A 550      -2.190   2.806  -6.347  1.00  0.00           C  
ATOM   1560  C   ARG A 550      -2.403   3.686  -5.120  1.00  0.00           C  
ATOM   1561  O   ARG A 550      -2.407   4.913  -5.214  1.00  0.00           O  
ATOM   1562  CB  ARG A 550      -3.537   2.424  -6.969  1.00  0.00           C  
ATOM   1563  CG  ARG A 550      -4.018   3.402  -8.028  1.00  0.00           C  
ATOM   1564  CD  ARG A 550      -5.047   2.767  -8.947  1.00  0.00           C  
ATOM   1565  NE  ARG A 550      -4.483   1.659  -9.717  1.00  0.00           N  
ATOM   1566  CZ  ARG A 550      -4.722   0.373  -9.463  1.00  0.00           C  
ATOM   1567  NH1 ARG A 550      -5.510   0.015  -8.455  1.00  0.00           N  
ATOM   1568  NH2 ARG A 550      -4.166  -0.562 -10.221  1.00  0.00           N  
ATOM   1569  H   ARG A 550      -1.840   0.729  -6.176  1.00  0.00           H  
ATOM   1570  HA  ARG A 550      -1.606   3.351  -7.074  1.00  0.00           H  
ATOM   1571  HB2 ARG A 550      -3.444   1.450  -7.425  1.00  0.00           H  
ATOM   1572  HB3 ARG A 550      -4.279   2.375  -6.188  1.00  0.00           H  
ATOM   1573  HG2 ARG A 550      -4.464   4.255  -7.541  1.00  0.00           H  
ATOM   1574  HG3 ARG A 550      -3.172   3.722  -8.618  1.00  0.00           H  
ATOM   1575  HD2 ARG A 550      -5.870   2.403  -8.352  1.00  0.00           H  
ATOM   1576  HD3 ARG A 550      -5.408   3.519  -9.633  1.00  0.00           H  
ATOM   1577  HE  ARG A 550      -3.894   1.886 -10.465  1.00  0.00           H  
ATOM   1578 HH11 ARG A 550      -5.930   0.710  -7.875  1.00  0.00           H  
ATOM   1579 HH12 ARG A 550      -5.681  -0.954  -8.277  1.00  0.00           H  
ATOM   1580 HH21 ARG A 550      -3.570  -0.301 -10.980  1.00  0.00           H  
ATOM   1581 HH22 ARG A 550      -4.346  -1.527 -10.036  1.00  0.00           H  
ATOM   1582  N   HIS A 551      -2.570   3.042  -3.968  1.00  0.00           N  
ATOM   1583  CA  HIS A 551      -2.773   3.754  -2.712  1.00  0.00           C  
ATOM   1584  C   HIS A 551      -1.563   4.623  -2.375  1.00  0.00           C  
ATOM   1585  O   HIS A 551      -1.704   5.727  -1.852  1.00  0.00           O  
ATOM   1586  CB  HIS A 551      -3.037   2.758  -1.582  1.00  0.00           C  
ATOM   1587  CG  HIS A 551      -4.487   2.628  -1.220  1.00  0.00           C  
ATOM   1588  ND1 HIS A 551      -5.079   3.343  -0.198  1.00  0.00           N  
ATOM   1589  CD2 HIS A 551      -5.468   1.855  -1.747  1.00  0.00           C  
ATOM   1590  CE1 HIS A 551      -6.356   3.015  -0.113  1.00  0.00           C  
ATOM   1591  NE2 HIS A 551      -6.616   2.115  -1.041  1.00  0.00           N  
ATOM   1592  H   HIS A 551      -2.551   2.060  -3.963  1.00  0.00           H  
ATOM   1593  HA  HIS A 551      -3.633   4.388  -2.823  1.00  0.00           H  
ATOM   1594  HB2 HIS A 551      -2.683   1.785  -1.882  1.00  0.00           H  
ATOM   1595  HB3 HIS A 551      -2.500   3.072  -0.700  1.00  0.00           H  
ATOM   1596  HD1 HIS A 551      -4.631   3.996   0.377  1.00  0.00           H  
ATOM   1597  HD2 HIS A 551      -5.365   1.164  -2.570  1.00  0.00           H  
ATOM   1598  HE1 HIS A 551      -7.065   3.415   0.596  1.00  0.00           H  
ATOM   1599  HE2 HIS A 551      -7.504   1.754  -1.245  1.00  0.00           H  
ATOM   1600  N   VAL A 552      -0.375   4.113  -2.679  1.00  0.00           N  
ATOM   1601  CA  VAL A 552       0.865   4.832  -2.408  1.00  0.00           C  
ATOM   1602  C   VAL A 552       1.138   5.911  -3.456  1.00  0.00           C  
ATOM   1603  O   VAL A 552       1.789   6.915  -3.167  1.00  0.00           O  
ATOM   1604  CB  VAL A 552       2.067   3.871  -2.354  1.00  0.00           C  
ATOM   1605  CG1 VAL A 552       3.330   4.616  -1.948  1.00  0.00           C  
ATOM   1606  CG2 VAL A 552       1.787   2.719  -1.401  1.00  0.00           C  
ATOM   1607  H   VAL A 552      -0.328   3.225  -3.092  1.00  0.00           H  
ATOM   1608  HA  VAL A 552       0.769   5.303  -1.441  1.00  0.00           H  
ATOM   1609  HB  VAL A 552       2.219   3.462  -3.343  1.00  0.00           H  
ATOM   1610 HG11 VAL A 552       4.188   3.982  -2.108  1.00  0.00           H  
ATOM   1611 HG12 VAL A 552       3.269   4.883  -0.903  1.00  0.00           H  
ATOM   1612 HG13 VAL A 552       3.427   5.511  -2.543  1.00  0.00           H  
ATOM   1613 HG21 VAL A 552       2.708   2.410  -0.929  1.00  0.00           H  
ATOM   1614 HG22 VAL A 552       1.369   1.890  -1.952  1.00  0.00           H  
ATOM   1615 HG23 VAL A 552       1.085   3.040  -0.646  1.00  0.00           H  
ATOM   1616  N   LEU A 553       0.664   5.687  -4.677  1.00  0.00           N  
ATOM   1617  CA  LEU A 553       0.886   6.629  -5.772  1.00  0.00           C  
ATOM   1618  C   LEU A 553       0.512   8.062  -5.382  1.00  0.00           C  
ATOM   1619  O   LEU A 553       1.206   9.009  -5.751  1.00  0.00           O  
ATOM   1620  CB  LEU A 553       0.097   6.193  -7.016  1.00  0.00           C  
ATOM   1621  CG  LEU A 553      -1.305   6.796  -7.159  1.00  0.00           C  
ATOM   1622  CD1 LEU A 553      -1.235   8.160  -7.828  1.00  0.00           C  
ATOM   1623  CD2 LEU A 553      -2.213   5.861  -7.946  1.00  0.00           C  
ATOM   1624  H   LEU A 553       0.169   4.859  -4.853  1.00  0.00           H  
ATOM   1625  HA  LEU A 553       1.939   6.606  -6.009  1.00  0.00           H  
ATOM   1626  HB2 LEU A 553       0.671   6.464  -7.890  1.00  0.00           H  
ATOM   1627  HB3 LEU A 553       0.000   5.118  -6.992  1.00  0.00           H  
ATOM   1628  HG  LEU A 553      -1.734   6.928  -6.177  1.00  0.00           H  
ATOM   1629 HD11 LEU A 553      -1.967   8.818  -7.383  1.00  0.00           H  
ATOM   1630 HD12 LEU A 553      -1.441   8.054  -8.883  1.00  0.00           H  
ATOM   1631 HD13 LEU A 553      -0.248   8.576  -7.695  1.00  0.00           H  
ATOM   1632 HD21 LEU A 553      -1.669   4.967  -8.211  1.00  0.00           H  
ATOM   1633 HD22 LEU A 553      -2.550   6.356  -8.844  1.00  0.00           H  
ATOM   1634 HD23 LEU A 553      -3.066   5.596  -7.339  1.00  0.00           H  
ATOM   1635  N   ASN A 554      -0.581   8.221  -4.642  1.00  0.00           N  
ATOM   1636  CA  ASN A 554      -1.021   9.550  -4.222  1.00  0.00           C  
ATOM   1637  C   ASN A 554      -2.292   9.476  -3.379  1.00  0.00           C  
ATOM   1638  O   ASN A 554      -2.679   8.404  -2.912  1.00  0.00           O  
ATOM   1639  CB  ASN A 554      -1.259  10.440  -5.446  1.00  0.00           C  
ATOM   1640  CG  ASN A 554      -0.771  11.858  -5.234  1.00  0.00           C  
ATOM   1641  OD1 ASN A 554      -1.512  12.717  -4.754  1.00  0.00           O  
ATOM   1642  ND2 ASN A 554       0.483  12.113  -5.590  1.00  0.00           N  
ATOM   1643  H   ASN A 554      -1.102   7.435  -4.375  1.00  0.00           H  
ATOM   1644  HA  ASN A 554      -0.234   9.983  -3.625  1.00  0.00           H  
ATOM   1645  HB2 ASN A 554      -0.734  10.023  -6.293  1.00  0.00           H  
ATOM   1646  HB3 ASN A 554      -2.317  10.469  -5.662  1.00  0.00           H  
ATOM   1647 HD21 ASN A 554       1.016  11.380  -5.964  1.00  0.00           H  
ATOM   1648 HD22 ASN A 554       0.824  13.022  -5.464  1.00  0.00           H  
ATOM   1649  N   ARG A 555      -2.934  10.627  -3.186  1.00  0.00           N  
ATOM   1650  CA  ARG A 555      -4.161  10.709  -2.396  1.00  0.00           C  
ATOM   1651  C   ARG A 555      -5.149   9.610  -2.785  1.00  0.00           C  
ATOM   1652  O   ARG A 555      -5.084   9.067  -3.888  1.00  0.00           O  
ATOM   1653  CB  ARG A 555      -4.814  12.082  -2.573  1.00  0.00           C  
ATOM   1654  CG  ARG A 555      -4.938  12.518  -4.024  1.00  0.00           C  
ATOM   1655  CD  ARG A 555      -4.882  14.031  -4.155  1.00  0.00           C  
ATOM   1656  NE  ARG A 555      -5.640  14.511  -5.309  1.00  0.00           N  
ATOM   1657  CZ  ARG A 555      -6.070  15.763  -5.444  1.00  0.00           C  
ATOM   1658  NH1 ARG A 555      -5.818  16.666  -4.504  1.00  0.00           N  
ATOM   1659  NH2 ARG A 555      -6.753  16.116  -6.526  1.00  0.00           N  
ATOM   1660  H   ARG A 555      -2.570  11.446  -3.582  1.00  0.00           H  
ATOM   1661  HA  ARG A 555      -3.893  10.581  -1.357  1.00  0.00           H  
ATOM   1662  HB2 ARG A 555      -5.805  12.054  -2.144  1.00  0.00           H  
ATOM   1663  HB3 ARG A 555      -4.225  12.818  -2.047  1.00  0.00           H  
ATOM   1664  HG2 ARG A 555      -4.127  12.087  -4.590  1.00  0.00           H  
ATOM   1665  HG3 ARG A 555      -5.881  12.167  -4.417  1.00  0.00           H  
ATOM   1666  HD2 ARG A 555      -5.291  14.473  -3.259  1.00  0.00           H  
ATOM   1667  HD3 ARG A 555      -3.850  14.332  -4.265  1.00  0.00           H  
ATOM   1668  HE  ARG A 555      -5.840  13.866  -6.018  1.00  0.00           H  
ATOM   1669 HH11 ARG A 555      -5.303  16.408  -3.687  1.00  0.00           H  
ATOM   1670 HH12 ARG A 555      -6.144  17.605  -4.613  1.00  0.00           H  
ATOM   1671 HH21 ARG A 555      -6.945  15.439  -7.237  1.00  0.00           H  
ATOM   1672 HH22 ARG A 555      -7.077  17.056  -6.628  1.00  0.00           H  
ATOM   1673  N   PRO A 556      -6.076   9.263  -1.875  1.00  0.00           N  
ATOM   1674  CA  PRO A 556      -7.077   8.219  -2.121  1.00  0.00           C  
ATOM   1675  C   PRO A 556      -8.016   8.563  -3.275  1.00  0.00           C  
ATOM   1676  O   PRO A 556      -7.745   9.474  -4.055  1.00  0.00           O  
ATOM   1677  CB  PRO A 556      -7.856   8.142  -0.801  1.00  0.00           C  
ATOM   1678  CG  PRO A 556      -7.600   9.444  -0.123  1.00  0.00           C  
ATOM   1679  CD  PRO A 556      -6.217   9.855  -0.534  1.00  0.00           C  
ATOM   1680  HA  PRO A 556      -6.606   7.270  -2.314  1.00  0.00           H  
ATOM   1681  HB2 PRO A 556      -8.907   8.005  -1.009  1.00  0.00           H  
ATOM   1682  HB3 PRO A 556      -7.490   7.315  -0.213  1.00  0.00           H  
ATOM   1683  HG2 PRO A 556      -8.322  10.177  -0.452  1.00  0.00           H  
ATOM   1684  HG3 PRO A 556      -7.651   9.318   0.947  1.00  0.00           H  
ATOM   1685  HD2 PRO A 556      -6.139  10.931  -0.576  1.00  0.00           H  
ATOM   1686  HD3 PRO A 556      -5.484   9.448   0.146  1.00  0.00           H  
ATOM   1687  N   LYS A 557      -9.122   7.819  -3.370  1.00  0.00           N  
ATOM   1688  CA  LYS A 557     -10.130   8.018  -4.416  1.00  0.00           C  
ATOM   1689  C   LYS A 557      -9.672   7.479  -5.778  1.00  0.00           C  
ATOM   1690  O   LYS A 557     -10.415   6.755  -6.440  1.00  0.00           O  
ATOM   1691  CB  LYS A 557     -10.519   9.498  -4.532  1.00  0.00           C  
ATOM   1692  CG  LYS A 557     -11.581   9.926  -3.533  1.00  0.00           C  
ATOM   1693  CD  LYS A 557     -10.960  10.490  -2.262  1.00  0.00           C  
ATOM   1694  CE  LYS A 557     -11.279  11.966  -2.092  1.00  0.00           C  
ATOM   1695  NZ  LYS A 557     -12.581  12.175  -1.399  1.00  0.00           N  
ATOM   1696  H   LYS A 557      -9.267   7.110  -2.710  1.00  0.00           H  
ATOM   1697  HA  LYS A 557     -11.007   7.462  -4.119  1.00  0.00           H  
ATOM   1698  HB2 LYS A 557      -9.644  10.107  -4.373  1.00  0.00           H  
ATOM   1699  HB3 LYS A 557     -10.899   9.681  -5.526  1.00  0.00           H  
ATOM   1700  HG2 LYS A 557     -12.202  10.685  -3.985  1.00  0.00           H  
ATOM   1701  HG3 LYS A 557     -12.186   9.069  -3.276  1.00  0.00           H  
ATOM   1702  HD2 LYS A 557     -11.348   9.948  -1.414  1.00  0.00           H  
ATOM   1703  HD3 LYS A 557      -9.887  10.366  -2.311  1.00  0.00           H  
ATOM   1704  HE2 LYS A 557     -10.495  12.427  -1.510  1.00  0.00           H  
ATOM   1705  HE3 LYS A 557     -11.322  12.428  -3.068  1.00  0.00           H  
ATOM   1706  HZ1 LYS A 557     -12.588  13.099  -0.920  1.00  0.00           H  
ATOM   1707  HZ2 LYS A 557     -12.734  11.429  -0.692  1.00  0.00           H  
ATOM   1708  HZ3 LYS A 557     -13.360  12.149  -2.088  1.00  0.00           H  
ATOM   1709  N   TRP A 558      -8.456   7.829  -6.195  1.00  0.00           N  
ATOM   1710  CA  TRP A 558      -7.926   7.372  -7.471  1.00  0.00           C  
ATOM   1711  C   TRP A 558      -7.677   5.876  -7.411  1.00  0.00           C  
ATOM   1712  O   TRP A 558      -7.935   5.138  -8.365  1.00  0.00           O  
ATOM   1713  CB  TRP A 558      -6.618   8.100  -7.776  1.00  0.00           C  
ATOM   1714  CG  TRP A 558      -6.798   9.504  -8.268  1.00  0.00           C  
ATOM   1715  CD1 TRP A 558      -6.175  10.066  -9.333  1.00  0.00           C  
ATOM   1716  CD2 TRP A 558      -7.644  10.521  -7.716  1.00  0.00           C  
ATOM   1717  NE1 TRP A 558      -6.577  11.371  -9.489  1.00  0.00           N  
ATOM   1718  CE2 TRP A 558      -7.482  11.674  -8.506  1.00  0.00           C  
ATOM   1719  CE3 TRP A 558      -8.521  10.569  -6.638  1.00  0.00           C  
ATOM   1720  CZ2 TRP A 558      -8.169  12.857  -8.243  1.00  0.00           C  
ATOM   1721  CZ3 TRP A 558      -9.199  11.732  -6.375  1.00  0.00           C  
ATOM   1722  CH2 TRP A 558      -9.023  12.868  -7.172  1.00  0.00           C  
ATOM   1723  H   TRP A 558      -7.900   8.404  -5.635  1.00  0.00           H  
ATOM   1724  HA  TRP A 558      -8.648   7.588  -8.242  1.00  0.00           H  
ATOM   1725  HB2 TRP A 558      -6.020   8.140  -6.877  1.00  0.00           H  
ATOM   1726  HB3 TRP A 558      -6.078   7.549  -8.532  1.00  0.00           H  
ATOM   1727  HD1 TRP A 558      -5.468   9.546  -9.951  1.00  0.00           H  
ATOM   1728  HE1 TRP A 558      -6.269  11.984 -10.189  1.00  0.00           H  
ATOM   1729  HE3 TRP A 558      -8.674   9.718  -6.012  1.00  0.00           H  
ATOM   1730  HZ2 TRP A 558      -8.041  13.740  -8.852  1.00  0.00           H  
ATOM   1731  HZ3 TRP A 558      -9.878  11.767  -5.539  1.00  0.00           H  
ATOM   1732  HH2 TRP A 558      -9.576  13.763  -6.928  1.00  0.00           H  
ATOM   1733  N   LEU A 559      -7.182   5.450  -6.263  1.00  0.00           N  
ATOM   1734  CA  LEU A 559      -6.888   4.052  -6.014  1.00  0.00           C  
ATOM   1735  C   LEU A 559      -8.179   3.277  -5.775  1.00  0.00           C  
ATOM   1736  O   LEU A 559      -8.287   2.102  -6.128  1.00  0.00           O  
ATOM   1737  CB  LEU A 559      -5.930   3.890  -4.815  1.00  0.00           C  
ATOM   1738  CG  LEU A 559      -5.971   4.984  -3.728  1.00  0.00           C  
ATOM   1739  CD1 LEU A 559      -5.335   6.285  -4.220  1.00  0.00           C  
ATOM   1740  CD2 LEU A 559      -7.395   5.219  -3.239  1.00  0.00           C  
ATOM   1741  H   LEU A 559      -7.024   6.100  -5.563  1.00  0.00           H  
ATOM   1742  HA  LEU A 559      -6.409   3.657  -6.898  1.00  0.00           H  
ATOM   1743  HB2 LEU A 559      -6.149   2.945  -4.341  1.00  0.00           H  
ATOM   1744  HB3 LEU A 559      -4.923   3.846  -5.202  1.00  0.00           H  
ATOM   1745  HG  LEU A 559      -5.392   4.643  -2.883  1.00  0.00           H  
ATOM   1746 HD11 LEU A 559      -5.009   6.167  -5.244  1.00  0.00           H  
ATOM   1747 HD12 LEU A 559      -4.484   6.524  -3.599  1.00  0.00           H  
ATOM   1748 HD13 LEU A 559      -6.057   7.091  -4.161  1.00  0.00           H  
ATOM   1749 HD21 LEU A 559      -7.374   5.492  -2.194  1.00  0.00           H  
ATOM   1750 HD22 LEU A 559      -7.970   4.316  -3.359  1.00  0.00           H  
ATOM   1751 HD23 LEU A 559      -7.849   6.018  -3.807  1.00  0.00           H  
ATOM   1752  N   MET A 560      -9.161   3.951  -5.189  1.00  0.00           N  
ATOM   1753  CA  MET A 560     -10.451   3.344  -4.915  1.00  0.00           C  
ATOM   1754  C   MET A 560     -11.241   3.180  -6.202  1.00  0.00           C  
ATOM   1755  O   MET A 560     -11.968   2.203  -6.379  1.00  0.00           O  
ATOM   1756  CB  MET A 560     -11.241   4.196  -3.920  1.00  0.00           C  
ATOM   1757  CG  MET A 560     -10.940   3.870  -2.467  1.00  0.00           C  
ATOM   1758  SD  MET A 560     -11.474   2.212  -2.001  1.00  0.00           S  
ATOM   1759  CE  MET A 560      -9.947   1.296  -2.192  1.00  0.00           C  
ATOM   1760  H   MET A 560      -9.020   4.888  -4.949  1.00  0.00           H  
ATOM   1761  HA  MET A 560     -10.277   2.370  -4.485  1.00  0.00           H  
ATOM   1762  HB2 MET A 560     -11.008   5.237  -4.089  1.00  0.00           H  
ATOM   1763  HB3 MET A 560     -12.297   4.041  -4.090  1.00  0.00           H  
ATOM   1764  HG2 MET A 560      -9.874   3.946  -2.308  1.00  0.00           H  
ATOM   1765  HG3 MET A 560     -11.448   4.587  -1.838  1.00  0.00           H  
ATOM   1766  HE1 MET A 560      -9.275   1.848  -2.835  1.00  0.00           H  
ATOM   1767  HE2 MET A 560     -10.157   0.334  -2.633  1.00  0.00           H  
ATOM   1768  HE3 MET A 560      -9.487   1.157  -1.225  1.00  0.00           H  
ATOM   1769  N   LEU A 561     -11.101   4.154  -7.097  1.00  0.00           N  
ATOM   1770  CA  LEU A 561     -11.811   4.121  -8.363  1.00  0.00           C  
ATOM   1771  C   LEU A 561     -11.287   3.019  -9.264  1.00  0.00           C  
ATOM   1772  O   LEU A 561     -12.066   2.335  -9.918  1.00  0.00           O  
ATOM   1773  CB  LEU A 561     -11.740   5.474  -9.067  1.00  0.00           C  
ATOM   1774  CG  LEU A 561     -13.069   6.217  -9.105  1.00  0.00           C  
ATOM   1775  CD1 LEU A 561     -12.889   7.631  -9.637  1.00  0.00           C  
ATOM   1776  CD2 LEU A 561     -14.082   5.443  -9.940  1.00  0.00           C  
ATOM   1777  H   LEU A 561     -10.512   4.910  -6.895  1.00  0.00           H  
ATOM   1778  HA  LEU A 561     -12.844   3.903  -8.138  1.00  0.00           H  
ATOM   1779  HB2 LEU A 561     -11.015   6.089  -8.554  1.00  0.00           H  
ATOM   1780  HB3 LEU A 561     -11.407   5.319 -10.083  1.00  0.00           H  
ATOM   1781  HG  LEU A 561     -13.451   6.286  -8.102  1.00  0.00           H  
ATOM   1782 HD11 LEU A 561     -13.858   8.074  -9.812  1.00  0.00           H  
ATOM   1783 HD12 LEU A 561     -12.333   7.598 -10.562  1.00  0.00           H  
ATOM   1784 HD13 LEU A 561     -12.348   8.222  -8.911  1.00  0.00           H  
ATOM   1785 HD21 LEU A 561     -13.939   4.382  -9.780  1.00  0.00           H  
ATOM   1786 HD22 LEU A 561     -13.938   5.672 -10.984  1.00  0.00           H  
ATOM   1787 HD23 LEU A 561     -15.087   5.720  -9.645  1.00  0.00           H  
ATOM   1788  N   LYS A 562      -9.975   2.825  -9.285  1.00  0.00           N  
ATOM   1789  CA  LYS A 562      -9.400   1.764 -10.099  1.00  0.00           C  
ATOM   1790  C   LYS A 562      -9.894   0.427  -9.564  1.00  0.00           C  
ATOM   1791  O   LYS A 562     -10.268  -0.480 -10.320  1.00  0.00           O  
ATOM   1792  CB  LYS A 562      -7.872   1.819 -10.065  1.00  0.00           C  
ATOM   1793  CG  LYS A 562      -7.216   1.212 -11.295  1.00  0.00           C  
ATOM   1794  CD  LYS A 562      -7.319  -0.306 -11.292  1.00  0.00           C  
ATOM   1795  CE  LYS A 562      -7.709  -0.839 -12.661  1.00  0.00           C  
ATOM   1796  NZ  LYS A 562      -9.172  -1.106 -12.758  1.00  0.00           N  
ATOM   1797  H   LYS A 562      -9.390   3.386  -8.731  1.00  0.00           H  
ATOM   1798  HA  LYS A 562      -9.746   1.891 -11.115  1.00  0.00           H  
ATOM   1799  HB2 LYS A 562      -7.561   2.851  -9.989  1.00  0.00           H  
ATOM   1800  HB3 LYS A 562      -7.523   1.282  -9.195  1.00  0.00           H  
ATOM   1801  HG2 LYS A 562      -7.707   1.595 -12.177  1.00  0.00           H  
ATOM   1802  HG3 LYS A 562      -6.174   1.494 -11.310  1.00  0.00           H  
ATOM   1803  HD2 LYS A 562      -6.361  -0.719 -11.016  1.00  0.00           H  
ATOM   1804  HD3 LYS A 562      -8.064  -0.606 -10.571  1.00  0.00           H  
ATOM   1805  HE2 LYS A 562      -7.437  -0.110 -13.409  1.00  0.00           H  
ATOM   1806  HE3 LYS A 562      -7.172  -1.758 -12.842  1.00  0.00           H  
ATOM   1807  HZ1 LYS A 562      -9.540  -0.753 -13.664  1.00  0.00           H  
ATOM   1808  HZ2 LYS A 562      -9.676  -0.631 -11.984  1.00  0.00           H  
ATOM   1809  HZ3 LYS A 562      -9.352  -2.129 -12.698  1.00  0.00           H  
ATOM   1810  N   VAL A 563      -9.933   0.337  -8.241  1.00  0.00           N  
ATOM   1811  CA  VAL A 563     -10.417  -0.858  -7.571  1.00  0.00           C  
ATOM   1812  C   VAL A 563     -11.900  -1.011  -7.870  1.00  0.00           C  
ATOM   1813  O   VAL A 563     -12.401  -2.111  -8.131  1.00  0.00           O  
ATOM   1814  CB  VAL A 563     -10.184  -0.773  -6.044  1.00  0.00           C  
ATOM   1815  CG1 VAL A 563     -11.064  -1.765  -5.298  1.00  0.00           C  
ATOM   1816  CG2 VAL A 563      -8.715  -1.002  -5.716  1.00  0.00           C  
ATOM   1817  H   VAL A 563      -9.660   1.112  -7.704  1.00  0.00           H  
ATOM   1818  HA  VAL A 563      -9.881  -1.712  -7.962  1.00  0.00           H  
ATOM   1819  HB  VAL A 563     -10.450   0.221  -5.718  1.00  0.00           H  
ATOM   1820 HG11 VAL A 563     -11.098  -2.697  -5.841  1.00  0.00           H  
ATOM   1821 HG12 VAL A 563     -12.062  -1.362  -5.212  1.00  0.00           H  
ATOM   1822 HG13 VAL A 563     -10.657  -1.936  -4.312  1.00  0.00           H  
ATOM   1823 HG21 VAL A 563      -8.286  -1.683  -6.435  1.00  0.00           H  
ATOM   1824 HG22 VAL A 563      -8.628  -1.423  -4.724  1.00  0.00           H  
ATOM   1825 HG23 VAL A 563      -8.188  -0.061  -5.753  1.00  0.00           H  
ATOM   1826  N   LYS A 564     -12.585   0.124  -7.868  1.00  0.00           N  
ATOM   1827  CA  LYS A 564     -14.002   0.155  -8.172  1.00  0.00           C  
ATOM   1828  C   LYS A 564     -14.206  -0.126  -9.652  1.00  0.00           C  
ATOM   1829  O   LYS A 564     -15.271  -0.558 -10.067  1.00  0.00           O  
ATOM   1830  CB  LYS A 564     -14.603   1.512  -7.803  1.00  0.00           C  
ATOM   1831  CG  LYS A 564     -14.811   1.699  -6.308  1.00  0.00           C  
ATOM   1832  CD  LYS A 564     -16.031   0.937  -5.814  1.00  0.00           C  
ATOM   1833  CE  LYS A 564     -15.686   0.030  -4.643  1.00  0.00           C  
ATOM   1834  NZ  LYS A 564     -15.885   0.711  -3.334  1.00  0.00           N  
ATOM   1835  H   LYS A 564     -12.114   0.964  -7.685  1.00  0.00           H  
ATOM   1836  HA  LYS A 564     -14.486  -0.619  -7.596  1.00  0.00           H  
ATOM   1837  HB2 LYS A 564     -13.944   2.292  -8.153  1.00  0.00           H  
ATOM   1838  HB3 LYS A 564     -15.559   1.615  -8.293  1.00  0.00           H  
ATOM   1839  HG2 LYS A 564     -13.937   1.340  -5.785  1.00  0.00           H  
ATOM   1840  HG3 LYS A 564     -14.947   2.752  -6.103  1.00  0.00           H  
ATOM   1841  HD2 LYS A 564     -16.781   1.646  -5.498  1.00  0.00           H  
ATOM   1842  HD3 LYS A 564     -16.420   0.335  -6.623  1.00  0.00           H  
ATOM   1843  HE2 LYS A 564     -16.319  -0.844  -4.683  1.00  0.00           H  
ATOM   1844  HE3 LYS A 564     -14.652  -0.271  -4.729  1.00  0.00           H  
ATOM   1845  HZ1 LYS A 564     -15.186   0.371  -2.644  1.00  0.00           H  
ATOM   1846  HZ2 LYS A 564     -16.838   0.514  -2.970  1.00  0.00           H  
ATOM   1847  HZ3 LYS A 564     -15.776   1.739  -3.446  1.00  0.00           H  
ATOM   1848  N   GLU A 565     -13.163   0.113 -10.445  1.00  0.00           N  
ATOM   1849  CA  GLU A 565     -13.217  -0.129 -11.876  1.00  0.00           C  
ATOM   1850  C   GLU A 565     -13.392  -1.606 -12.137  1.00  0.00           C  
ATOM   1851  O   GLU A 565     -14.172  -2.015 -12.993  1.00  0.00           O  
ATOM   1852  CB  GLU A 565     -11.930   0.336 -12.552  1.00  0.00           C  
ATOM   1853  CG  GLU A 565     -12.156   1.349 -13.663  1.00  0.00           C  
ATOM   1854  CD  GLU A 565     -11.787   0.810 -15.031  1.00  0.00           C  
ATOM   1855  OE1 GLU A 565     -10.605   0.456 -15.232  1.00  0.00           O  
ATOM   1856  OE2 GLU A 565     -12.680   0.740 -15.902  1.00  0.00           O  
ATOM   1857  H   GLU A 565     -12.333   0.451 -10.051  1.00  0.00           H  
ATOM   1858  HA  GLU A 565     -14.054   0.412 -12.285  1.00  0.00           H  
ATOM   1859  HB2 GLU A 565     -11.286   0.781 -11.810  1.00  0.00           H  
ATOM   1860  HB3 GLU A 565     -11.435  -0.532 -12.976  1.00  0.00           H  
ATOM   1861  HG2 GLU A 565     -13.198   1.627 -13.673  1.00  0.00           H  
ATOM   1862  HG3 GLU A 565     -11.553   2.223 -13.462  1.00  0.00           H  
ATOM   1863  N   GLN A 566     -12.641  -2.406 -11.401  1.00  0.00           N  
ATOM   1864  CA  GLN A 566     -12.705  -3.844 -11.568  1.00  0.00           C  
ATOM   1865  C   GLN A 566     -14.015  -4.413 -11.013  1.00  0.00           C  
ATOM   1866  O   GLN A 566     -14.596  -5.326 -11.599  1.00  0.00           O  
ATOM   1867  CB  GLN A 566     -11.512  -4.513 -10.885  1.00  0.00           C  
ATOM   1868  CG  GLN A 566     -10.176  -4.165 -11.520  1.00  0.00           C  
ATOM   1869  CD  GLN A 566      -9.118  -5.225 -11.272  1.00  0.00           C  
ATOM   1870  OE1 GLN A 566      -9.251  -6.365 -11.714  1.00  0.00           O  
ATOM   1871  NE2 GLN A 566      -8.062  -4.850 -10.560  1.00  0.00           N  
ATOM   1872  H   GLN A 566     -12.021  -2.018 -10.743  1.00  0.00           H  
ATOM   1873  HA  GLN A 566     -12.657  -4.039 -12.632  1.00  0.00           H  
ATOM   1874  HB2 GLN A 566     -11.485  -4.206  -9.849  1.00  0.00           H  
ATOM   1875  HB3 GLN A 566     -11.640  -5.585 -10.931  1.00  0.00           H  
ATOM   1876  HG2 GLN A 566     -10.313  -4.060 -12.585  1.00  0.00           H  
ATOM   1877  HG3 GLN A 566      -9.829  -3.229 -11.108  1.00  0.00           H  
ATOM   1878 HE21 GLN A 566      -8.024  -3.924 -10.239  1.00  0.00           H  
ATOM   1879 HE22 GLN A 566      -7.362  -5.513 -10.386  1.00  0.00           H  
ATOM   1880  N   GLU A 567     -14.489  -3.857  -9.895  1.00  0.00           N  
ATOM   1881  CA  GLU A 567     -15.731  -4.299  -9.291  1.00  0.00           C  
ATOM   1882  C   GLU A 567     -16.891  -3.794 -10.117  1.00  0.00           C  
ATOM   1883  O   GLU A 567     -17.900  -4.478 -10.297  1.00  0.00           O  
ATOM   1884  CB  GLU A 567     -15.839  -3.789  -7.852  1.00  0.00           C  
ATOM   1885  CG  GLU A 567     -14.684  -4.225  -6.964  1.00  0.00           C  
ATOM   1886  CD  GLU A 567     -15.144  -4.727  -5.609  1.00  0.00           C  
ATOM   1887  OE1 GLU A 567     -15.991  -5.645  -5.573  1.00  0.00           O  
ATOM   1888  OE2 GLU A 567     -14.658  -4.202  -4.585  1.00  0.00           O  
ATOM   1889  H   GLU A 567     -14.017  -3.114  -9.489  1.00  0.00           H  
ATOM   1890  HA  GLU A 567     -15.739  -5.378  -9.290  1.00  0.00           H  
ATOM   1891  HB2 GLU A 567     -15.868  -2.710  -7.865  1.00  0.00           H  
ATOM   1892  HB3 GLU A 567     -16.757  -4.161  -7.420  1.00  0.00           H  
ATOM   1893  HG2 GLU A 567     -14.146  -5.019  -7.460  1.00  0.00           H  
ATOM   1894  HG3 GLU A 567     -14.024  -3.382  -6.814  1.00  0.00           H  
ATOM   1895  N   LYS A 568     -16.731  -2.575 -10.611  1.00  0.00           N  
ATOM   1896  CA  LYS A 568     -17.748  -1.946 -11.416  1.00  0.00           C  
ATOM   1897  C   LYS A 568     -17.791  -2.559 -12.803  1.00  0.00           C  
ATOM   1898  O   LYS A 568     -18.859  -2.816 -13.355  1.00  0.00           O  
ATOM   1899  CB  LYS A 568     -17.526  -0.434 -11.504  1.00  0.00           C  
ATOM   1900  CG  LYS A 568     -16.430  -0.017 -12.473  1.00  0.00           C  
ATOM   1901  CD  LYS A 568     -16.970   0.164 -13.885  1.00  0.00           C  
ATOM   1902  CE  LYS A 568     -16.102   1.113 -14.696  1.00  0.00           C  
ATOM   1903  NZ  LYS A 568     -16.344   0.973 -16.158  1.00  0.00           N  
ATOM   1904  H   LYS A 568     -15.902  -2.087 -10.423  1.00  0.00           H  
ATOM   1905  HA  LYS A 568     -18.680  -2.126 -10.927  1.00  0.00           H  
ATOM   1906  HB2 LYS A 568     -18.446   0.034 -11.816  1.00  0.00           H  
ATOM   1907  HB3 LYS A 568     -17.267  -0.066 -10.523  1.00  0.00           H  
ATOM   1908  HG2 LYS A 568     -16.005   0.917 -12.140  1.00  0.00           H  
ATOM   1909  HG3 LYS A 568     -15.668  -0.774 -12.483  1.00  0.00           H  
ATOM   1910  HD2 LYS A 568     -16.993  -0.794 -14.379  1.00  0.00           H  
ATOM   1911  HD3 LYS A 568     -17.970   0.567 -13.828  1.00  0.00           H  
ATOM   1912  HE2 LYS A 568     -16.325   2.127 -14.399  1.00  0.00           H  
ATOM   1913  HE3 LYS A 568     -15.064   0.898 -14.489  1.00  0.00           H  
ATOM   1914  HZ1 LYS A 568     -15.741   0.220 -16.549  1.00  0.00           H  
ATOM   1915  HZ2 LYS A 568     -16.124   1.864 -16.645  1.00  0.00           H  
ATOM   1916  HZ3 LYS A 568     -17.341   0.731 -16.333  1.00  0.00           H  
ATOM   1917  N   THR A 569     -16.618  -2.794 -13.361  1.00  0.00           N  
ATOM   1918  CA  THR A 569     -16.512  -3.374 -14.683  1.00  0.00           C  
ATOM   1919  C   THR A 569     -17.117  -4.775 -14.693  1.00  0.00           C  
ATOM   1920  O   THR A 569     -17.994  -5.080 -15.501  1.00  0.00           O  
ATOM   1921  CB  THR A 569     -15.044  -3.426 -15.096  1.00  0.00           C  
ATOM   1922  OG1 THR A 569     -14.569  -2.133 -15.423  1.00  0.00           O  
ATOM   1923  CG2 THR A 569     -14.757  -4.331 -16.274  1.00  0.00           C  
ATOM   1924  H   THR A 569     -15.800  -2.571 -12.870  1.00  0.00           H  
ATOM   1925  HA  THR A 569     -17.056  -2.733 -15.362  1.00  0.00           H  
ATOM   1926  HB  THR A 569     -14.479  -3.793 -14.256  1.00  0.00           H  
ATOM   1927  HG1 THR A 569     -15.080  -1.779 -16.156  1.00  0.00           H  
ATOM   1928 HG21 THR A 569     -15.686  -4.689 -16.691  1.00  0.00           H  
ATOM   1929 HG22 THR A 569     -14.163  -5.169 -15.940  1.00  0.00           H  
ATOM   1930 HG23 THR A 569     -14.212  -3.780 -17.025  1.00  0.00           H  
ATOM   1931  N   GLU A 570     -16.639  -5.622 -13.781  1.00  0.00           N  
ATOM   1932  CA  GLU A 570     -17.131  -6.992 -13.672  1.00  0.00           C  
ATOM   1933  C   GLU A 570     -18.650  -6.998 -13.597  1.00  0.00           C  
ATOM   1934  O   GLU A 570     -19.321  -7.651 -14.397  1.00  0.00           O  
ATOM   1935  CB  GLU A 570     -16.543  -7.673 -12.434  1.00  0.00           C  
ATOM   1936  CG  GLU A 570     -15.237  -8.404 -12.703  1.00  0.00           C  
ATOM   1937  CD  GLU A 570     -15.350  -9.900 -12.484  1.00  0.00           C  
ATOM   1938  OE1 GLU A 570     -16.048 -10.310 -11.535  1.00  0.00           O  
ATOM   1939  OE2 GLU A 570     -14.737 -10.661 -13.264  1.00  0.00           O  
ATOM   1940  H   GLU A 570     -15.943  -5.315 -13.164  1.00  0.00           H  
ATOM   1941  HA  GLU A 570     -16.820  -7.531 -14.554  1.00  0.00           H  
ATOM   1942  HB2 GLU A 570     -16.361  -6.923 -11.677  1.00  0.00           H  
ATOM   1943  HB3 GLU A 570     -17.259  -8.387 -12.054  1.00  0.00           H  
ATOM   1944  HG2 GLU A 570     -14.944  -8.225 -13.726  1.00  0.00           H  
ATOM   1945  HG3 GLU A 570     -14.479  -8.014 -12.039  1.00  0.00           H  
ATOM   1946  N   ALA A 571     -19.188  -6.245 -12.645  1.00  0.00           N  
ATOM   1947  CA  ALA A 571     -20.626  -6.143 -12.486  1.00  0.00           C  
ATOM   1948  C   ALA A 571     -21.237  -5.458 -13.700  1.00  0.00           C  
ATOM   1949  O   ALA A 571     -22.384  -5.706 -14.048  1.00  0.00           O  
ATOM   1950  CB  ALA A 571     -20.999  -5.412 -11.203  1.00  0.00           C  
ATOM   1951  H   ALA A 571     -18.601  -5.733 -12.050  1.00  0.00           H  
ATOM   1952  HA  ALA A 571     -21.021  -7.147 -12.425  1.00  0.00           H  
ATOM   1953  HB1 ALA A 571     -21.701  -4.619 -11.429  1.00  0.00           H  
ATOM   1954  HB2 ALA A 571     -20.111  -4.996 -10.752  1.00  0.00           H  
ATOM   1955  HB3 ALA A 571     -21.456  -6.108 -10.515  1.00  0.00           H  
ATOM   1956  N   GLU A 572     -20.473  -4.585 -14.350  1.00  0.00           N  
ATOM   1957  CA  GLU A 572     -20.987  -3.887 -15.523  1.00  0.00           C  
ATOM   1958  C   GLU A 572     -21.496  -4.885 -16.567  1.00  0.00           C  
ATOM   1959  O   GLU A 572     -22.588  -4.724 -17.113  1.00  0.00           O  
ATOM   1960  CB  GLU A 572     -19.900  -3.001 -16.137  1.00  0.00           C  
ATOM   1961  CG  GLU A 572     -20.309  -1.544 -16.270  1.00  0.00           C  
ATOM   1962  CD  GLU A 572     -20.711  -1.177 -17.684  1.00  0.00           C  
ATOM   1963  OE1 GLU A 572     -19.809  -0.965 -18.522  1.00  0.00           O  
ATOM   1964  OE2 GLU A 572     -21.928  -1.100 -17.955  1.00  0.00           O  
ATOM   1965  H   GLU A 572     -19.552  -4.408 -14.040  1.00  0.00           H  
ATOM   1966  HA  GLU A 572     -21.810  -3.265 -15.205  1.00  0.00           H  
ATOM   1967  HB2 GLU A 572     -19.017  -3.051 -15.518  1.00  0.00           H  
ATOM   1968  HB3 GLU A 572     -19.659  -3.374 -17.121  1.00  0.00           H  
ATOM   1969  HG2 GLU A 572     -21.146  -1.357 -15.614  1.00  0.00           H  
ATOM   1970  HG3 GLU A 572     -19.477  -0.922 -15.974  1.00  0.00           H  
ATOM   1971  N   ARG A 573     -20.690  -5.906 -16.842  1.00  0.00           N  
ATOM   1972  CA  ARG A 573     -21.042  -6.927 -17.826  1.00  0.00           C  
ATOM   1973  C   ARG A 573     -22.069  -7.937 -17.301  1.00  0.00           C  
ATOM   1974  O   ARG A 573     -23.004  -8.302 -18.014  1.00  0.00           O  
ATOM   1975  CB  ARG A 573     -19.785  -7.666 -18.292  1.00  0.00           C  
ATOM   1976  CG  ARG A 573     -19.004  -8.318 -17.162  1.00  0.00           C  
ATOM   1977  CD  ARG A 573     -17.830  -9.130 -17.690  1.00  0.00           C  
ATOM   1978  NE  ARG A 573     -17.967 -10.553 -17.387  1.00  0.00           N  
ATOM   1979  CZ  ARG A 573     -17.676 -11.091 -16.205  1.00  0.00           C  
ATOM   1980  NH1 ARG A 573     -17.237 -10.330 -15.211  1.00  0.00           N  
ATOM   1981  NH2 ARG A 573     -17.825 -12.396 -16.017  1.00  0.00           N  
ATOM   1982  H   ARG A 573     -19.831  -5.972 -16.376  1.00  0.00           H  
ATOM   1983  HA  ARG A 573     -21.472  -6.420 -18.676  1.00  0.00           H  
ATOM   1984  HB2 ARG A 573     -20.073  -8.435 -18.992  1.00  0.00           H  
ATOM   1985  HB3 ARG A 573     -19.134  -6.962 -18.791  1.00  0.00           H  
ATOM   1986  HG2 ARG A 573     -18.628  -7.549 -16.506  1.00  0.00           H  
ATOM   1987  HG3 ARG A 573     -19.664  -8.973 -16.613  1.00  0.00           H  
ATOM   1988  HD2 ARG A 573     -17.772  -9.005 -18.761  1.00  0.00           H  
ATOM   1989  HD3 ARG A 573     -16.922  -8.761 -17.236  1.00  0.00           H  
ATOM   1990  HE  ARG A 573     -18.292 -11.138 -18.103  1.00  0.00           H  
ATOM   1991 HH11 ARG A 573     -17.124  -9.346 -15.346  1.00  0.00           H  
ATOM   1992 HH12 ARG A 573     -17.019 -10.742 -14.325  1.00  0.00           H  
ATOM   1993 HH21 ARG A 573     -18.157 -12.974 -16.762  1.00  0.00           H  
ATOM   1994 HH22 ARG A 573     -17.605 -12.801 -15.130  1.00  0.00           H  
ATOM   1995  N   ARG A 574     -21.870  -8.422 -16.075  1.00  0.00           N  
ATOM   1996  CA  ARG A 574     -22.765  -9.430 -15.499  1.00  0.00           C  
ATOM   1997  C   ARG A 574     -23.882  -8.824 -14.649  1.00  0.00           C  
ATOM   1998  O   ARG A 574     -24.948  -9.422 -14.507  1.00  0.00           O  
ATOM   1999  CB  ARG A 574     -21.959 -10.416 -14.651  1.00  0.00           C  
ATOM   2000  CG  ARG A 574     -22.774 -11.597 -14.147  1.00  0.00           C  
ATOM   2001  CD  ARG A 574     -22.267 -12.092 -12.801  1.00  0.00           C  
ATOM   2002  NE  ARG A 574     -23.211 -11.813 -11.723  1.00  0.00           N  
ATOM   2003  CZ  ARG A 574     -22.945 -12.011 -10.434  1.00  0.00           C  
ATOM   2004  NH1 ARG A 574     -21.764 -12.490 -10.059  1.00  0.00           N  
ATOM   2005  NH2 ARG A 574     -23.861 -11.732  -9.516  1.00  0.00           N  
ATOM   2006  H   ARG A 574     -21.091  -8.122 -15.561  1.00  0.00           H  
ATOM   2007  HA  ARG A 574     -23.215  -9.971 -16.317  1.00  0.00           H  
ATOM   2008  HB2 ARG A 574     -21.141 -10.798 -15.245  1.00  0.00           H  
ATOM   2009  HB3 ARG A 574     -21.557  -9.892 -13.796  1.00  0.00           H  
ATOM   2010  HG2 ARG A 574     -23.804 -11.291 -14.040  1.00  0.00           H  
ATOM   2011  HG3 ARG A 574     -22.707 -12.401 -14.865  1.00  0.00           H  
ATOM   2012  HD2 ARG A 574     -22.110 -13.158 -12.861  1.00  0.00           H  
ATOM   2013  HD3 ARG A 574     -21.329 -11.604 -12.581  1.00  0.00           H  
ATOM   2014  HE  ARG A 574     -24.091 -11.459 -11.971  1.00  0.00           H  
ATOM   2015 HH11 ARG A 574     -21.069 -12.703 -10.745  1.00  0.00           H  
ATOM   2016 HH12 ARG A 574     -21.570 -12.636  -9.089  1.00  0.00           H  
ATOM   2017 HH21 ARG A 574     -24.751 -11.370  -9.793  1.00  0.00           H  
ATOM   2018 HH22 ARG A 574     -23.660 -11.881  -8.548  1.00  0.00           H  
ATOM   2019  N   LYS A 575     -23.636  -7.649 -14.078  1.00  0.00           N  
ATOM   2020  CA  LYS A 575     -24.625  -6.981 -13.232  1.00  0.00           C  
ATOM   2021  C   LYS A 575     -24.696  -7.644 -11.862  1.00  0.00           C  
ATOM   2022  O   LYS A 575     -24.712  -8.869 -11.755  1.00  0.00           O  
ATOM   2023  CB  LYS A 575     -26.006  -6.986 -13.893  1.00  0.00           C  
ATOM   2024  CG  LYS A 575     -25.978  -6.585 -15.359  1.00  0.00           C  
ATOM   2025  CD  LYS A 575     -26.543  -7.679 -16.252  1.00  0.00           C  
ATOM   2026  CE  LYS A 575     -27.073  -7.112 -17.558  1.00  0.00           C  
ATOM   2027  NZ  LYS A 575     -27.015  -8.111 -18.661  1.00  0.00           N  
ATOM   2028  H   LYS A 575     -22.764  -7.224 -14.217  1.00  0.00           H  
ATOM   2029  HA  LYS A 575     -24.307  -5.957 -13.102  1.00  0.00           H  
ATOM   2030  HB2 LYS A 575     -26.426  -7.978 -13.817  1.00  0.00           H  
ATOM   2031  HB3 LYS A 575     -26.644  -6.295 -13.366  1.00  0.00           H  
ATOM   2032  HG2 LYS A 575     -26.569  -5.691 -15.489  1.00  0.00           H  
ATOM   2033  HG3 LYS A 575     -24.956  -6.389 -15.649  1.00  0.00           H  
ATOM   2034  HD2 LYS A 575     -25.761  -8.392 -16.471  1.00  0.00           H  
ATOM   2035  HD3 LYS A 575     -27.349  -8.176 -15.731  1.00  0.00           H  
ATOM   2036  HE2 LYS A 575     -28.098  -6.807 -17.413  1.00  0.00           H  
ATOM   2037  HE3 LYS A 575     -26.477  -6.253 -17.830  1.00  0.00           H  
ATOM   2038  HZ1 LYS A 575     -26.029  -8.382 -18.846  1.00  0.00           H  
ATOM   2039  HZ2 LYS A 575     -27.421  -7.708 -19.530  1.00  0.00           H  
ATOM   2040  HZ3 LYS A 575     -27.555  -8.962 -18.402  1.00  0.00           H  
ATOM   2041  N   ASP A 576     -24.725  -6.825 -10.816  1.00  0.00           N  
ATOM   2042  CA  ASP A 576     -24.778  -7.335  -9.451  1.00  0.00           C  
ATOM   2043  C   ASP A 576     -26.167  -7.168  -8.843  1.00  0.00           C  
ATOM   2044  O   ASP A 576     -26.762  -6.092  -8.903  1.00  0.00           O  
ATOM   2045  CB  ASP A 576     -23.744  -6.619  -8.580  1.00  0.00           C  
ATOM   2046  CG  ASP A 576     -23.127  -7.536  -7.542  1.00  0.00           C  
ATOM   2047  OD1 ASP A 576     -23.889  -8.167  -6.780  1.00  0.00           O  
ATOM   2048  OD2 ASP A 576     -21.882  -7.623  -7.491  1.00  0.00           O  
ATOM   2049  H   ASP A 576     -24.700  -5.857 -10.964  1.00  0.00           H  
ATOM   2050  HA  ASP A 576     -24.538  -8.386  -9.482  1.00  0.00           H  
ATOM   2051  HB2 ASP A 576     -22.954  -6.238  -9.211  1.00  0.00           H  
ATOM   2052  HB3 ASP A 576     -24.220  -5.795  -8.070  1.00  0.00           H  
ATOM   2053  N   PHE A 577     -26.669  -8.244  -8.245  1.00  0.00           N  
ATOM   2054  CA  PHE A 577     -27.980  -8.233  -7.606  1.00  0.00           C  
ATOM   2055  C   PHE A 577     -29.095  -7.944  -8.609  1.00  0.00           C  
ATOM   2056  O   PHE A 577     -29.768  -8.860  -9.079  1.00  0.00           O  
ATOM   2057  CB  PHE A 577     -28.009  -7.199  -6.477  1.00  0.00           C  
ATOM   2058  CG  PHE A 577     -27.648  -7.768  -5.135  1.00  0.00           C  
ATOM   2059  CD1 PHE A 577     -28.195  -8.966  -4.705  1.00  0.00           C  
ATOM   2060  CD2 PHE A 577     -26.761  -7.104  -4.301  1.00  0.00           C  
ATOM   2061  CE1 PHE A 577     -27.865  -9.492  -3.470  1.00  0.00           C  
ATOM   2062  CE2 PHE A 577     -26.427  -7.624  -3.066  1.00  0.00           C  
ATOM   2063  CZ  PHE A 577     -26.980  -8.819  -2.650  1.00  0.00           C  
ATOM   2064  H   PHE A 577     -26.138  -9.067  -8.225  1.00  0.00           H  
ATOM   2065  HA  PHE A 577     -28.144  -9.211  -7.183  1.00  0.00           H  
ATOM   2066  HB2 PHE A 577     -27.308  -6.410  -6.702  1.00  0.00           H  
ATOM   2067  HB3 PHE A 577     -29.004  -6.782  -6.406  1.00  0.00           H  
ATOM   2068  HD1 PHE A 577     -28.887  -9.492  -5.346  1.00  0.00           H  
ATOM   2069  HD2 PHE A 577     -26.329  -6.169  -4.626  1.00  0.00           H  
ATOM   2070  HE1 PHE A 577     -28.298 -10.427  -3.147  1.00  0.00           H  
ATOM   2071  HE2 PHE A 577     -25.735  -7.098  -2.426  1.00  0.00           H  
ATOM   2072  HZ  PHE A 577     -26.720  -9.228  -1.684  1.00  0.00           H  
ATOM   2073  N   LEU A 578     -29.299  -6.667  -8.921  1.00  0.00           N  
ATOM   2074  CA  LEU A 578     -30.347  -6.271  -9.854  1.00  0.00           C  
ATOM   2075  C   LEU A 578     -29.798  -6.056 -11.262  1.00  0.00           C  
ATOM   2076  O   LEU A 578     -30.008  -6.882 -12.151  1.00  0.00           O  
ATOM   2077  CB  LEU A 578     -31.042  -4.998  -9.362  1.00  0.00           C  
ATOM   2078  CG  LEU A 578     -32.560  -5.110  -9.204  1.00  0.00           C  
ATOM   2079  CD1 LEU A 578     -33.045  -4.233  -8.061  1.00  0.00           C  
ATOM   2080  CD2 LEU A 578     -33.258  -4.734 -10.502  1.00  0.00           C  
ATOM   2081  H   LEU A 578     -28.740  -5.977  -8.507  1.00  0.00           H  
ATOM   2082  HA  LEU A 578     -31.073  -7.069  -9.887  1.00  0.00           H  
ATOM   2083  HB2 LEU A 578     -30.621  -4.732  -8.403  1.00  0.00           H  
ATOM   2084  HB3 LEU A 578     -30.834  -4.201 -10.061  1.00  0.00           H  
ATOM   2085  HG  LEU A 578     -32.816  -6.133  -8.970  1.00  0.00           H  
ATOM   2086 HD11 LEU A 578     -33.873  -4.715  -7.563  1.00  0.00           H  
ATOM   2087 HD12 LEU A 578     -33.367  -3.279  -8.453  1.00  0.00           H  
ATOM   2088 HD13 LEU A 578     -32.240  -4.081  -7.357  1.00  0.00           H  
ATOM   2089 HD21 LEU A 578     -33.217  -3.663 -10.635  1.00  0.00           H  
ATOM   2090 HD22 LEU A 578     -34.289  -5.053 -10.462  1.00  0.00           H  
ATOM   2091 HD23 LEU A 578     -32.763  -5.219 -11.330  1.00  0.00           H  
ATOM   2092  N   THR A 579     -29.107  -4.939 -11.466  1.00  0.00           N  
ATOM   2093  CA  THR A 579     -28.549  -4.621 -12.775  1.00  0.00           C  
ATOM   2094  C   THR A 579     -27.251  -3.825 -12.650  1.00  0.00           C  
ATOM   2095  O   THR A 579     -26.778  -3.556 -11.546  1.00  0.00           O  
ATOM   2096  CB  THR A 579     -29.575  -3.831 -13.594  1.00  0.00           C  
ATOM   2097  OG1 THR A 579     -29.005  -3.357 -14.804  1.00  0.00           O  
ATOM   2098  CG2 THR A 579     -30.145  -2.643 -12.848  1.00  0.00           C  
ATOM   2099  H   THR A 579     -28.980  -4.311 -10.725  1.00  0.00           H  
ATOM   2100  HA  THR A 579     -28.342  -5.551 -13.280  1.00  0.00           H  
ATOM   2101  HB  THR A 579     -30.397  -4.487 -13.844  1.00  0.00           H  
ATOM   2102  HG1 THR A 579     -28.628  -2.483 -14.666  1.00  0.00           H  
ATOM   2103 HG21 THR A 579     -29.561  -1.762 -13.072  1.00  0.00           H  
ATOM   2104 HG22 THR A 579     -30.110  -2.835 -11.786  1.00  0.00           H  
ATOM   2105 HG23 THR A 579     -31.168  -2.483 -13.151  1.00  0.00           H  
ATOM   2106  N   ALA A 580     -26.688  -3.447 -13.796  1.00  0.00           N  
ATOM   2107  CA  ALA A 580     -25.448  -2.674 -13.838  1.00  0.00           C  
ATOM   2108  C   ALA A 580     -25.602  -1.312 -13.158  1.00  0.00           C  
ATOM   2109  O   ALA A 580     -24.618  -0.597 -12.955  1.00  0.00           O  
ATOM   2110  CB  ALA A 580     -24.995  -2.494 -15.279  1.00  0.00           C  
ATOM   2111  H   ALA A 580     -27.120  -3.693 -14.639  1.00  0.00           H  
ATOM   2112  HA  ALA A 580     -24.688  -3.238 -13.318  1.00  0.00           H  
ATOM   2113  HB1 ALA A 580     -23.920  -2.589 -15.333  1.00  0.00           H  
ATOM   2114  HB2 ALA A 580     -25.287  -1.514 -15.628  1.00  0.00           H  
ATOM   2115  HB3 ALA A 580     -25.455  -3.249 -15.899  1.00  0.00           H  
ATOM   2116  N   ALA A 581     -26.837  -0.949 -12.815  1.00  0.00           N  
ATOM   2117  CA  ALA A 581     -27.110   0.331 -12.173  1.00  0.00           C  
ATOM   2118  C   ALA A 581     -26.196   0.558 -10.972  1.00  0.00           C  
ATOM   2119  O   ALA A 581     -25.861   1.698 -10.648  1.00  0.00           O  
ATOM   2120  CB  ALA A 581     -28.569   0.406 -11.748  1.00  0.00           C  
ATOM   2121  H   ALA A 581     -27.585  -1.548 -13.010  1.00  0.00           H  
ATOM   2122  HA  ALA A 581     -26.933   1.112 -12.898  1.00  0.00           H  
ATOM   2123  HB1 ALA A 581     -29.149   0.864 -12.535  1.00  0.00           H  
ATOM   2124  HB2 ALA A 581     -28.652   0.997 -10.847  1.00  0.00           H  
ATOM   2125  HB3 ALA A 581     -28.941  -0.592 -11.560  1.00  0.00           H  
ATOM   2126  N   ARG A 582     -25.782  -0.525 -10.320  1.00  0.00           N  
ATOM   2127  CA  ARG A 582     -24.894  -0.417  -9.170  1.00  0.00           C  
ATOM   2128  C   ARG A 582     -23.533   0.107  -9.613  1.00  0.00           C  
ATOM   2129  O   ARG A 582     -22.851   0.815  -8.872  1.00  0.00           O  
ATOM   2130  CB  ARG A 582     -24.740  -1.778  -8.484  1.00  0.00           C  
ATOM   2131  CG  ARG A 582     -25.350  -1.830  -7.093  1.00  0.00           C  
ATOM   2132  CD  ARG A 582     -24.791  -0.734  -6.199  1.00  0.00           C  
ATOM   2133  NE  ARG A 582     -24.730  -1.147  -4.799  1.00  0.00           N  
ATOM   2134  CZ  ARG A 582     -24.177  -0.418  -3.833  1.00  0.00           C  
ATOM   2135  NH1 ARG A 582     -23.634   0.761  -4.109  1.00  0.00           N  
ATOM   2136  NH2 ARG A 582     -24.165  -0.870  -2.586  1.00  0.00           N  
ATOM   2137  H   ARG A 582     -26.064  -1.414 -10.627  1.00  0.00           H  
ATOM   2138  HA  ARG A 582     -25.331   0.284  -8.474  1.00  0.00           H  
ATOM   2139  HB2 ARG A 582     -25.220  -2.530  -9.092  1.00  0.00           H  
ATOM   2140  HB3 ARG A 582     -23.689  -2.012  -8.401  1.00  0.00           H  
ATOM   2141  HG2 ARG A 582     -26.419  -1.703  -7.173  1.00  0.00           H  
ATOM   2142  HG3 ARG A 582     -25.131  -2.790  -6.650  1.00  0.00           H  
ATOM   2143  HD2 ARG A 582     -23.794  -0.487  -6.534  1.00  0.00           H  
ATOM   2144  HD3 ARG A 582     -25.424   0.137  -6.281  1.00  0.00           H  
ATOM   2145  HE  ARG A 582     -25.124  -2.014  -4.566  1.00  0.00           H  
ATOM   2146 HH11 ARG A 582     -23.639   1.108  -5.047  1.00  0.00           H  
ATOM   2147 HH12 ARG A 582     -23.220   1.304  -3.379  1.00  0.00           H  
ATOM   2148 HH21 ARG A 582     -24.572  -1.758  -2.372  1.00  0.00           H  
ATOM   2149 HH22 ARG A 582     -23.749  -0.323  -1.861  1.00  0.00           H  
ATOM   2150  N   ILE A 583     -23.155  -0.247 -10.835  1.00  0.00           N  
ATOM   2151  CA  ILE A 583     -21.884   0.176 -11.408  1.00  0.00           C  
ATOM   2152  C   ILE A 583     -21.895   1.667 -11.742  1.00  0.00           C  
ATOM   2153  O   ILE A 583     -20.971   2.399 -11.382  1.00  0.00           O  
ATOM   2154  CB  ILE A 583     -21.567  -0.630 -12.685  1.00  0.00           C  
ATOM   2155  CG1 ILE A 583     -21.466  -2.129 -12.366  1.00  0.00           C  
ATOM   2156  CG2 ILE A 583     -20.289  -0.127 -13.344  1.00  0.00           C  
ATOM   2157  CD1 ILE A 583     -20.580  -2.455 -11.178  1.00  0.00           C  
ATOM   2158  H   ILE A 583     -23.750  -0.810 -11.371  1.00  0.00           H  
ATOM   2159  HA  ILE A 583     -21.110  -0.015 -10.682  1.00  0.00           H  
ATOM   2160  HB  ILE A 583     -22.377  -0.478 -13.382  1.00  0.00           H  
ATOM   2161 HG12 ILE A 583     -22.453  -2.510 -12.155  1.00  0.00           H  
ATOM   2162 HG13 ILE A 583     -21.067  -2.643 -13.228  1.00  0.00           H  
ATOM   2163 HG21 ILE A 583     -19.966   0.783 -12.862  1.00  0.00           H  
ATOM   2164 HG22 ILE A 583     -20.477   0.068 -14.389  1.00  0.00           H  
ATOM   2165 HG23 ILE A 583     -19.518  -0.872 -13.251  1.00  0.00           H  
ATOM   2166 HD11 ILE A 583     -21.180  -2.860 -10.378  1.00  0.00           H  
ATOM   2167 HD12 ILE A 583     -20.085  -1.559 -10.835  1.00  0.00           H  
ATOM   2168 HD13 ILE A 583     -19.832  -3.185 -11.469  1.00  0.00           H  
ATOM   2169  N   ALA A 584     -22.938   2.107 -12.438  1.00  0.00           N  
ATOM   2170  CA  ALA A 584     -23.054   3.509 -12.828  1.00  0.00           C  
ATOM   2171  C   ALA A 584     -23.021   4.418 -11.607  1.00  0.00           C  
ATOM   2172  O   ALA A 584     -22.367   5.461 -11.613  1.00  0.00           O  
ATOM   2173  CB  ALA A 584     -24.335   3.731 -13.619  1.00  0.00           C  
ATOM   2174  H   ALA A 584     -23.640   1.476 -12.702  1.00  0.00           H  
ATOM   2175  HA  ALA A 584     -22.217   3.749 -13.468  1.00  0.00           H  
ATOM   2176  HB1 ALA A 584     -24.637   4.764 -13.531  1.00  0.00           H  
ATOM   2177  HB2 ALA A 584     -25.114   3.094 -13.227  1.00  0.00           H  
ATOM   2178  HB3 ALA A 584     -24.163   3.494 -14.658  1.00  0.00           H  
ATOM   2179  N   LYS A 585     -23.723   4.010 -10.559  1.00  0.00           N  
ATOM   2180  CA  LYS A 585     -23.772   4.775  -9.323  1.00  0.00           C  
ATOM   2181  C   LYS A 585     -22.427   4.728  -8.604  1.00  0.00           C  
ATOM   2182  O   LYS A 585     -22.011   5.700  -7.975  1.00  0.00           O  
ATOM   2183  CB  LYS A 585     -24.876   4.238  -8.412  1.00  0.00           C  
ATOM   2184  CG  LYS A 585     -26.174   5.022  -8.503  1.00  0.00           C  
ATOM   2185  CD  LYS A 585     -26.210   6.158  -7.495  1.00  0.00           C  
ATOM   2186  CE  LYS A 585     -26.627   5.668  -6.119  1.00  0.00           C  
ATOM   2187  NZ  LYS A 585     -28.108   5.620  -5.970  1.00  0.00           N  
ATOM   2188  H   LYS A 585     -24.218   3.166 -10.617  1.00  0.00           H  
ATOM   2189  HA  LYS A 585     -23.994   5.801  -9.577  1.00  0.00           H  
ATOM   2190  HB2 LYS A 585     -25.080   3.212  -8.680  1.00  0.00           H  
ATOM   2191  HB3 LYS A 585     -24.532   4.272  -7.388  1.00  0.00           H  
ATOM   2192  HG2 LYS A 585     -26.266   5.433  -9.498  1.00  0.00           H  
ATOM   2193  HG3 LYS A 585     -27.002   4.354  -8.310  1.00  0.00           H  
ATOM   2194  HD2 LYS A 585     -25.227   6.598  -7.427  1.00  0.00           H  
ATOM   2195  HD3 LYS A 585     -26.916   6.903  -7.832  1.00  0.00           H  
ATOM   2196  HE2 LYS A 585     -26.228   4.676  -5.968  1.00  0.00           H  
ATOM   2197  HE3 LYS A 585     -26.220   6.335  -5.374  1.00  0.00           H  
ATOM   2198  HZ1 LYS A 585     -28.449   6.488  -5.510  1.00  0.00           H  
ATOM   2199  HZ2 LYS A 585     -28.384   4.803  -5.391  1.00  0.00           H  
ATOM   2200  HZ3 LYS A 585     -28.558   5.537  -6.905  1.00  0.00           H  
ATOM   2201  N   GLU A 586     -21.758   3.581  -8.693  1.00  0.00           N  
ATOM   2202  CA  GLU A 586     -20.466   3.394  -8.041  1.00  0.00           C  
ATOM   2203  C   GLU A 586     -19.457   4.457  -8.471  1.00  0.00           C  
ATOM   2204  O   GLU A 586     -18.856   5.119  -7.629  1.00  0.00           O  
ATOM   2205  CB  GLU A 586     -19.916   2.000  -8.350  1.00  0.00           C  
ATOM   2206  CG  GLU A 586     -20.341   0.940  -7.346  1.00  0.00           C  
ATOM   2207  CD  GLU A 586     -19.625   1.078  -6.016  1.00  0.00           C  
ATOM   2208  OE1 GLU A 586     -19.990   1.984  -5.237  1.00  0.00           O  
ATOM   2209  OE2 GLU A 586     -18.702   0.279  -5.754  1.00  0.00           O  
ATOM   2210  H   GLU A 586     -22.147   2.839  -9.202  1.00  0.00           H  
ATOM   2211  HA  GLU A 586     -20.622   3.477  -6.975  1.00  0.00           H  
ATOM   2212  HB2 GLU A 586     -20.263   1.698  -9.328  1.00  0.00           H  
ATOM   2213  HB3 GLU A 586     -18.837   2.045  -8.359  1.00  0.00           H  
ATOM   2214  HG2 GLU A 586     -21.403   1.028  -7.177  1.00  0.00           H  
ATOM   2215  HG3 GLU A 586     -20.122  -0.035  -7.757  1.00  0.00           H  
ATOM   2216  N   MET A 587     -19.281   4.629  -9.780  1.00  0.00           N  
ATOM   2217  CA  MET A 587     -18.342   5.626 -10.299  1.00  0.00           C  
ATOM   2218  C   MET A 587     -18.836   7.025  -9.983  1.00  0.00           C  
ATOM   2219  O   MET A 587     -18.113   7.837  -9.407  1.00  0.00           O  
ATOM   2220  CB  MET A 587     -18.166   5.469 -11.815  1.00  0.00           C  
ATOM   2221  CG  MET A 587     -16.807   4.924 -12.231  1.00  0.00           C  
ATOM   2222  SD  MET A 587     -16.320   3.454 -11.306  1.00  0.00           S  
ATOM   2223  CE  MET A 587     -17.808   2.466 -11.432  1.00  0.00           C  
ATOM   2224  H   MET A 587     -19.797   4.081 -10.406  1.00  0.00           H  
ATOM   2225  HA  MET A 587     -17.384   5.479  -9.807  1.00  0.00           H  
ATOM   2226  HB2 MET A 587     -18.927   4.801 -12.186  1.00  0.00           H  
ATOM   2227  HB3 MET A 587     -18.297   6.436 -12.280  1.00  0.00           H  
ATOM   2228  HG2 MET A 587     -16.845   4.672 -13.280  1.00  0.00           H  
ATOM   2229  HG3 MET A 587     -16.064   5.693 -12.076  1.00  0.00           H  
ATOM   2230  HE1 MET A 587     -18.669   3.111 -11.429  1.00  0.00           H  
ATOM   2231  HE2 MET A 587     -17.863   1.795 -10.591  1.00  0.00           H  
ATOM   2232  HE3 MET A 587     -17.789   1.893 -12.352  1.00  0.00           H  
ATOM   2233  N   ILE A 588     -20.085   7.298 -10.345  1.00  0.00           N  
ATOM   2234  CA  ILE A 588     -20.683   8.593 -10.077  1.00  0.00           C  
ATOM   2235  C   ILE A 588     -20.488   8.942  -8.604  1.00  0.00           C  
ATOM   2236  O   ILE A 588     -20.341  10.109  -8.237  1.00  0.00           O  
ATOM   2237  CB  ILE A 588     -22.189   8.595 -10.446  1.00  0.00           C  
ATOM   2238  CG1 ILE A 588     -22.396   9.242 -11.816  1.00  0.00           C  
ATOM   2239  CG2 ILE A 588     -23.022   9.308  -9.390  1.00  0.00           C  
ATOM   2240  CD1 ILE A 588     -21.976   8.359 -12.971  1.00  0.00           C  
ATOM   2241  H   ILE A 588     -20.617   6.607 -10.786  1.00  0.00           H  
ATOM   2242  HA  ILE A 588     -20.177   9.331 -10.685  1.00  0.00           H  
ATOM   2243  HB  ILE A 588     -22.521   7.570 -10.493  1.00  0.00           H  
ATOM   2244 HG12 ILE A 588     -23.442   9.477 -11.942  1.00  0.00           H  
ATOM   2245 HG13 ILE A 588     -21.817  10.153 -11.867  1.00  0.00           H  
ATOM   2246 HG21 ILE A 588     -22.983   8.750  -8.467  1.00  0.00           H  
ATOM   2247 HG22 ILE A 588     -24.046   9.376  -9.727  1.00  0.00           H  
ATOM   2248 HG23 ILE A 588     -22.627  10.299  -9.229  1.00  0.00           H  
ATOM   2249 HD11 ILE A 588     -22.690   7.558 -13.090  1.00  0.00           H  
ATOM   2250 HD12 ILE A 588     -20.999   7.945 -12.771  1.00  0.00           H  
ATOM   2251 HD13 ILE A 588     -21.939   8.946 -13.877  1.00  0.00           H  
ATOM   2252  N   GLU A 589     -20.445   7.903  -7.774  1.00  0.00           N  
ATOM   2253  CA  GLU A 589     -20.221   8.077  -6.351  1.00  0.00           C  
ATOM   2254  C   GLU A 589     -18.771   8.460  -6.136  1.00  0.00           C  
ATOM   2255  O   GLU A 589     -18.449   9.367  -5.363  1.00  0.00           O  
ATOM   2256  CB  GLU A 589     -20.556   6.795  -5.588  1.00  0.00           C  
ATOM   2257  CG  GLU A 589     -22.001   6.726  -5.119  1.00  0.00           C  
ATOM   2258  CD  GLU A 589     -22.283   7.664  -3.961  1.00  0.00           C  
ATOM   2259  OE1 GLU A 589     -21.516   8.632  -3.781  1.00  0.00           O  
ATOM   2260  OE2 GLU A 589     -23.273   7.430  -3.235  1.00  0.00           O  
ATOM   2261  H   GLU A 589     -20.526   6.994  -8.137  1.00  0.00           H  
ATOM   2262  HA  GLU A 589     -20.855   8.880  -6.005  1.00  0.00           H  
ATOM   2263  HB2 GLU A 589     -20.370   5.947  -6.231  1.00  0.00           H  
ATOM   2264  HB3 GLU A 589     -19.916   6.726  -4.721  1.00  0.00           H  
ATOM   2265  HG2 GLU A 589     -22.645   6.993  -5.943  1.00  0.00           H  
ATOM   2266  HG3 GLU A 589     -22.217   5.715  -4.806  1.00  0.00           H  
ATOM   2267  N   MET A 590     -17.897   7.771  -6.861  1.00  0.00           N  
ATOM   2268  CA  MET A 590     -16.476   8.043  -6.786  1.00  0.00           C  
ATOM   2269  C   MET A 590     -16.205   9.471  -7.238  1.00  0.00           C  
ATOM   2270  O   MET A 590     -15.401  10.185  -6.637  1.00  0.00           O  
ATOM   2271  CB  MET A 590     -15.697   7.063  -7.657  1.00  0.00           C  
ATOM   2272  CG  MET A 590     -15.900   5.596  -7.292  1.00  0.00           C  
ATOM   2273  SD  MET A 590     -15.727   5.263  -5.526  1.00  0.00           S  
ATOM   2274  CE  MET A 590     -17.312   5.820  -4.906  1.00  0.00           C  
ATOM   2275  H   MET A 590     -18.222   7.075  -7.475  1.00  0.00           H  
ATOM   2276  HA  MET A 590     -16.169   7.933  -5.759  1.00  0.00           H  
ATOM   2277  HB2 MET A 590     -15.998   7.198  -8.685  1.00  0.00           H  
ATOM   2278  HB3 MET A 590     -14.648   7.291  -7.569  1.00  0.00           H  
ATOM   2279  HG2 MET A 590     -16.888   5.300  -7.599  1.00  0.00           H  
ATOM   2280  HG3 MET A 590     -15.172   5.004  -7.824  1.00  0.00           H  
ATOM   2281  HE1 MET A 590     -17.619   5.189  -4.085  1.00  0.00           H  
ATOM   2282  HE2 MET A 590     -18.046   5.765  -5.694  1.00  0.00           H  
ATOM   2283  HE3 MET A 590     -17.226   6.841  -4.563  1.00  0.00           H  
ATOM   2284  N   LYS A 591     -16.904   9.885  -8.293  1.00  0.00           N  
ATOM   2285  CA  LYS A 591     -16.762  11.234  -8.821  1.00  0.00           C  
ATOM   2286  C   LYS A 591     -17.049  12.245  -7.720  1.00  0.00           C  
ATOM   2287  O   LYS A 591     -16.340  13.241  -7.573  1.00  0.00           O  
ATOM   2288  CB  LYS A 591     -17.712  11.450 -10.002  1.00  0.00           C  
ATOM   2289  CG  LYS A 591     -17.012  11.933 -11.263  1.00  0.00           C  
ATOM   2290  CD  LYS A 591     -17.132  10.925 -12.397  1.00  0.00           C  
ATOM   2291  CE  LYS A 591     -17.978  11.467 -13.539  1.00  0.00           C  
ATOM   2292  NZ  LYS A 591     -17.214  12.417 -14.393  1.00  0.00           N  
ATOM   2293  H   LYS A 591     -17.540   9.272  -8.716  1.00  0.00           H  
ATOM   2294  HA  LYS A 591     -15.743  11.358  -9.155  1.00  0.00           H  
ATOM   2295  HB2 LYS A 591     -18.209  10.517 -10.223  1.00  0.00           H  
ATOM   2296  HB3 LYS A 591     -18.454  12.184  -9.725  1.00  0.00           H  
ATOM   2297  HG2 LYS A 591     -17.458  12.866 -11.575  1.00  0.00           H  
ATOM   2298  HG3 LYS A 591     -15.966  12.090 -11.043  1.00  0.00           H  
ATOM   2299  HD2 LYS A 591     -16.146  10.700 -12.771  1.00  0.00           H  
ATOM   2300  HD3 LYS A 591     -17.590  10.022 -12.020  1.00  0.00           H  
ATOM   2301  HE2 LYS A 591     -18.313  10.640 -14.146  1.00  0.00           H  
ATOM   2302  HE3 LYS A 591     -18.835  11.978 -13.124  1.00  0.00           H  
ATOM   2303  HZ1 LYS A 591     -16.606  11.893 -15.055  1.00  0.00           H  
ATOM   2304  HZ2 LYS A 591     -16.616  13.029 -13.802  1.00  0.00           H  
ATOM   2305  HZ3 LYS A 591     -17.869  13.014 -14.938  1.00  0.00           H  
ATOM   2306  N   LYS A 592     -18.083  11.965  -6.930  1.00  0.00           N  
ATOM   2307  CA  LYS A 592     -18.448  12.836  -5.822  1.00  0.00           C  
ATOM   2308  C   LYS A 592     -17.270  12.966  -4.862  1.00  0.00           C  
ATOM   2309  O   LYS A 592     -17.010  14.041  -4.320  1.00  0.00           O  
ATOM   2310  CB  LYS A 592     -19.674  12.282  -5.088  1.00  0.00           C  
ATOM   2311  CG  LYS A 592     -20.033  13.050  -3.824  1.00  0.00           C  
ATOM   2312  CD  LYS A 592     -19.904  12.178  -2.585  1.00  0.00           C  
ATOM   2313  CE  LYS A 592     -18.468  11.727  -2.366  1.00  0.00           C  
ATOM   2314  NZ  LYS A 592     -18.273  11.124  -1.019  1.00  0.00           N  
ATOM   2315  H   LYS A 592     -18.600  11.146  -7.088  1.00  0.00           H  
ATOM   2316  HA  LYS A 592     -18.683  13.810  -6.224  1.00  0.00           H  
ATOM   2317  HB2 LYS A 592     -20.522  12.317  -5.756  1.00  0.00           H  
ATOM   2318  HB3 LYS A 592     -19.483  11.254  -4.819  1.00  0.00           H  
ATOM   2319  HG2 LYS A 592     -19.368  13.894  -3.726  1.00  0.00           H  
ATOM   2320  HG3 LYS A 592     -21.052  13.398  -3.904  1.00  0.00           H  
ATOM   2321  HD2 LYS A 592     -20.228  12.741  -1.724  1.00  0.00           H  
ATOM   2322  HD3 LYS A 592     -20.531  11.306  -2.703  1.00  0.00           H  
ATOM   2323  HE2 LYS A 592     -18.216  10.994  -3.118  1.00  0.00           H  
ATOM   2324  HE3 LYS A 592     -17.817  12.582  -2.466  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 592     -18.864  10.273  -0.919  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 592     -18.542  11.806  -0.280  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 592     -17.276  10.860  -0.885  1.00  0.00           H  
ATOM   2328  N   MET A 593     -16.551  11.861  -4.672  1.00  0.00           N  
ATOM   2329  CA  MET A 593     -15.386  11.848  -3.792  1.00  0.00           C  
ATOM   2330  C   MET A 593     -14.341  12.852  -4.269  1.00  0.00           C  
ATOM   2331  O   MET A 593     -13.716  13.547  -3.467  1.00  0.00           O  
ATOM   2332  CB  MET A 593     -14.758  10.452  -3.748  1.00  0.00           C  
ATOM   2333  CG  MET A 593     -15.766   9.326  -3.593  1.00  0.00           C  
ATOM   2334  SD  MET A 593     -14.980   7.714  -3.378  1.00  0.00           S  
ATOM   2335  CE  MET A 593     -13.847   7.672  -4.770  1.00  0.00           C  
ATOM   2336  H   MET A 593     -16.807  11.038  -5.143  1.00  0.00           H  
ATOM   2337  HA  MET A 593     -15.712  12.122  -2.800  1.00  0.00           H  
ATOM   2338  HB2 MET A 593     -14.212  10.292  -4.666  1.00  0.00           H  
ATOM   2339  HB3 MET A 593     -14.069  10.408  -2.918  1.00  0.00           H  
ATOM   2340  HG2 MET A 593     -16.378   9.528  -2.727  1.00  0.00           H  
ATOM   2341  HG3 MET A 593     -16.389   9.292  -4.473  1.00  0.00           H  
ATOM   2342  HE1 MET A 593     -14.398   7.496  -5.682  1.00  0.00           H  
ATOM   2343  HE2 MET A 593     -13.132   6.876  -4.627  1.00  0.00           H  
ATOM   2344  HE3 MET A 593     -13.327   8.615  -4.842  1.00  0.00           H  
ATOM   2345  N   LEU A 594     -14.156  12.915  -5.584  1.00  0.00           N  
ATOM   2346  CA  LEU A 594     -13.182  13.821  -6.184  1.00  0.00           C  
ATOM   2347  C   LEU A 594     -13.446  15.269  -5.777  1.00  0.00           C  
ATOM   2348  O   LEU A 594     -12.533  15.979  -5.356  1.00  0.00           O  
ATOM   2349  CB  LEU A 594     -13.212  13.691  -7.712  1.00  0.00           C  
ATOM   2350  CG  LEU A 594     -12.638  12.385  -8.293  1.00  0.00           C  
ATOM   2351  CD1 LEU A 594     -11.336  12.659  -9.032  1.00  0.00           C  
ATOM   2352  CD2 LEU A 594     -12.422  11.333  -7.210  1.00  0.00           C  
ATOM   2353  H   LEU A 594     -14.683  12.330  -6.167  1.00  0.00           H  
ATOM   2354  HA  LEU A 594     -12.203  13.536  -5.830  1.00  0.00           H  
ATOM   2355  HB2 LEU A 594     -14.239  13.778  -8.033  1.00  0.00           H  
ATOM   2356  HB3 LEU A 594     -12.656  14.518  -8.128  1.00  0.00           H  
ATOM   2357  HG  LEU A 594     -13.343  11.985  -9.009  1.00  0.00           H  
ATOM   2358 HD11 LEU A 594     -10.641  11.853  -8.848  1.00  0.00           H  
ATOM   2359 HD12 LEU A 594     -10.911  13.588  -8.680  1.00  0.00           H  
ATOM   2360 HD13 LEU A 594     -11.531  12.731 -10.092  1.00  0.00           H  
ATOM   2361 HD21 LEU A 594     -13.372  11.059  -6.777  1.00  0.00           H  
ATOM   2362 HD22 LEU A 594     -11.779  11.734  -6.441  1.00  0.00           H  
ATOM   2363 HD23 LEU A 594     -11.960  10.459  -7.645  1.00  0.00           H  
ATOM   2364  N   SER A 595     -14.696  15.703  -5.905  1.00  0.00           N  
ATOM   2365  CA  SER A 595     -15.065  17.069  -5.549  1.00  0.00           C  
ATOM   2366  C   SER A 595     -16.572  17.198  -5.344  1.00  0.00           C  
ATOM   2367  O   SER A 595     -17.031  17.586  -4.270  1.00  0.00           O  
ATOM   2368  CB  SER A 595     -14.602  18.044  -6.633  1.00  0.00           C  
ATOM   2369  OG  SER A 595     -13.334  17.673  -7.146  1.00  0.00           O  
ATOM   2370  H   SER A 595     -15.383  15.093  -6.247  1.00  0.00           H  
ATOM   2371  HA  SER A 595     -14.568  17.314  -4.622  1.00  0.00           H  
ATOM   2372  HB2 SER A 595     -15.317  18.046  -7.443  1.00  0.00           H  
ATOM   2373  HB3 SER A 595     -14.531  19.037  -6.214  1.00  0.00           H  
ATOM   2374  HG  SER A 595     -12.660  17.837  -6.482  1.00  0.00           H  
ATOM   2375  N   SER A 596     -17.337  16.873  -6.383  1.00  0.00           N  
ATOM   2376  CA  SER A 596     -18.794  16.955  -6.318  1.00  0.00           C  
ATOM   2377  C   SER A 596     -19.254  18.409  -6.268  1.00  0.00           C  
ATOM   2378  O   SER A 596     -19.237  19.039  -5.211  1.00  0.00           O  
ATOM   2379  CB  SER A 596     -19.323  16.199  -5.097  1.00  0.00           C  
ATOM   2380  OG  SER A 596     -20.671  15.805  -5.284  1.00  0.00           O  
ATOM   2381  H   SER A 596     -16.913  16.572  -7.214  1.00  0.00           H  
ATOM   2382  HA  SER A 596     -19.191  16.498  -7.212  1.00  0.00           H  
ATOM   2383  HB2 SER A 596     -18.723  15.316  -4.936  1.00  0.00           H  
ATOM   2384  HB3 SER A 596     -19.264  16.837  -4.228  1.00  0.00           H  
ATOM   2385  HG  SER A 596     -20.704  15.036  -5.857  1.00  0.00           H  
ATOM   2386  N   SER A 597     -19.663  18.935  -7.418  1.00  0.00           N  
ATOM   2387  CA  SER A 597     -20.127  20.315  -7.506  1.00  0.00           C  
ATOM   2388  C   SER A 597     -21.629  20.369  -7.765  1.00  0.00           C  
ATOM   2389  O   SER A 597     -22.395  20.456  -6.782  1.00  0.00           O  
ATOM   2390  CB  SER A 597     -19.380  21.056  -8.617  1.00  0.00           C  
ATOM   2391  OG  SER A 597     -17.984  20.829  -8.534  1.00  0.00           O  
ATOM   2392  OXT SER A 597     -22.027  20.323  -8.948  1.00  0.00           O  
ATOM   2393  H   SER A 597     -19.652  18.382  -8.227  1.00  0.00           H  
ATOM   2394  HA  SER A 597     -19.918  20.795  -6.562  1.00  0.00           H  
ATOM   2395  HB2 SER A 597     -19.730  20.709  -9.578  1.00  0.00           H  
ATOM   2396  HB3 SER A 597     -19.566  22.116  -8.528  1.00  0.00           H  
ATOM   2397  HG  SER A 597     -17.696  20.320  -9.296  1.00  0.00           H  
TER    2398      SER A 597                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 452      -7.840  12.033  18.084  1.00  0.00           N  
ATOM      2  CA  MET A 452      -8.450  10.864  18.771  1.00  0.00           C  
ATOM      3  C   MET A 452      -9.586  10.270  17.945  1.00  0.00           C  
ATOM      4  O   MET A 452      -9.502   9.133  17.482  1.00  0.00           O  
ATOM      5  CB  MET A 452      -8.970  11.320  20.135  1.00  0.00           C  
ATOM      6  CG  MET A 452      -8.867  10.252  21.212  1.00  0.00           C  
ATOM      7  SD  MET A 452     -10.380   9.285  21.380  1.00  0.00           S  
ATOM      8  CE  MET A 452      -9.989   7.865  20.361  1.00  0.00           C  
ATOM      9  H1  MET A 452      -7.727  11.787  17.079  1.00  0.00           H  
ATOM     10  H2  MET A 452      -6.918  12.217  18.531  1.00  0.00           H  
ATOM     11  H3  MET A 452      -8.483  12.841  18.200  1.00  0.00           H  
ATOM     12  HA  MET A 452      -7.687  10.113  18.914  1.00  0.00           H  
ATOM     13  HB2 MET A 452      -8.403  12.180  20.456  1.00  0.00           H  
ATOM     14  HB3 MET A 452     -10.009  11.600  20.036  1.00  0.00           H  
ATOM     15  HG2 MET A 452      -8.056   9.584  20.962  1.00  0.00           H  
ATOM     16  HG3 MET A 452      -8.657  10.732  22.157  1.00  0.00           H  
ATOM     17  HE1 MET A 452      -9.921   6.985  20.981  1.00  0.00           H  
ATOM     18  HE2 MET A 452      -9.045   8.029  19.863  1.00  0.00           H  
ATOM     19  HE3 MET A 452     -10.766   7.727  19.624  1.00  0.00           H  
ATOM     20  N   ALA A 453     -10.649  11.047  17.765  1.00  0.00           N  
ATOM     21  CA  ALA A 453     -11.803  10.598  16.995  1.00  0.00           C  
ATOM     22  C   ALA A 453     -11.450  10.433  15.521  1.00  0.00           C  
ATOM     23  O   ALA A 453     -11.816   9.440  14.893  1.00  0.00           O  
ATOM     24  CB  ALA A 453     -12.957  11.576  17.158  1.00  0.00           C  
ATOM     25  H   ALA A 453     -10.658  11.945  18.160  1.00  0.00           H  
ATOM     26  HA  ALA A 453     -12.114   9.641  17.390  1.00  0.00           H  
ATOM     27  HB1 ALA A 453     -13.531  11.314  18.034  1.00  0.00           H  
ATOM     28  HB2 ALA A 453     -13.592  11.532  16.285  1.00  0.00           H  
ATOM     29  HB3 ALA A 453     -12.568  12.577  17.269  1.00  0.00           H  
ATOM     30  N   LYS A 454     -10.737  11.413  14.976  1.00  0.00           N  
ATOM     31  CA  LYS A 454     -10.335  11.375  13.574  1.00  0.00           C  
ATOM     32  C   LYS A 454      -8.925  10.812  13.426  1.00  0.00           C  
ATOM     33  O   LYS A 454      -8.253  10.528  14.417  1.00  0.00           O  
ATOM     34  CB  LYS A 454     -10.402  12.778  12.966  1.00  0.00           C  
ATOM     35  CG  LYS A 454     -11.818  13.314  12.829  1.00  0.00           C  
ATOM     36  CD  LYS A 454     -12.483  12.813  11.558  1.00  0.00           C  
ATOM     37  CE  LYS A 454     -13.914  13.312  11.444  1.00  0.00           C  
ATOM     38  NZ  LYS A 454     -13.988  14.799  11.473  1.00  0.00           N  
ATOM     39  H   LYS A 454     -10.475  12.178  15.528  1.00  0.00           H  
ATOM     40  HA  LYS A 454     -11.024  10.731  13.048  1.00  0.00           H  
ATOM     41  HB2 LYS A 454      -9.842  13.456  13.591  1.00  0.00           H  
ATOM     42  HB3 LYS A 454      -9.953  12.753  11.983  1.00  0.00           H  
ATOM     43  HG2 LYS A 454     -12.398  12.990  13.679  1.00  0.00           H  
ATOM     44  HG3 LYS A 454     -11.783  14.393  12.805  1.00  0.00           H  
ATOM     45  HD2 LYS A 454     -11.922  13.164  10.706  1.00  0.00           H  
ATOM     46  HD3 LYS A 454     -12.488  11.733  11.568  1.00  0.00           H  
ATOM     47  HE2 LYS A 454     -14.332  12.958  10.514  1.00  0.00           H  
ATOM     48  HE3 LYS A 454     -14.487  12.916  12.269  1.00  0.00           H  
ATOM     49  HZ1 LYS A 454     -13.408  15.200  10.707  1.00  0.00           H  
ATOM     50  HZ2 LYS A 454     -13.636  15.157  12.382  1.00  0.00           H  
ATOM     51  HZ3 LYS A 454     -14.972  15.111  11.348  1.00  0.00           H  
ATOM     52  N   LYS A 455      -8.485  10.653  12.182  1.00  0.00           N  
ATOM     53  CA  LYS A 455      -7.154  10.124  11.903  1.00  0.00           C  
ATOM     54  C   LYS A 455      -6.576  10.748  10.637  1.00  0.00           C  
ATOM     55  O   LYS A 455      -6.908  10.338   9.525  1.00  0.00           O  
ATOM     56  CB  LYS A 455      -7.209   8.603  11.758  1.00  0.00           C  
ATOM     57  CG  LYS A 455      -7.091   7.860  13.080  1.00  0.00           C  
ATOM     58  CD  LYS A 455      -7.005   6.355  12.870  1.00  0.00           C  
ATOM     59  CE  LYS A 455      -7.966   5.609  13.781  1.00  0.00           C  
ATOM     60  NZ  LYS A 455      -7.278   5.054  14.980  1.00  0.00           N  
ATOM     61  H   LYS A 455      -9.068  10.899  11.434  1.00  0.00           H  
ATOM     62  HA  LYS A 455      -6.517  10.375  12.738  1.00  0.00           H  
ATOM     63  HB2 LYS A 455      -8.147   8.329  11.299  1.00  0.00           H  
ATOM     64  HB3 LYS A 455      -6.399   8.284  11.118  1.00  0.00           H  
ATOM     65  HG2 LYS A 455      -6.200   8.193  13.589  1.00  0.00           H  
ATOM     66  HG3 LYS A 455      -7.958   8.082  13.684  1.00  0.00           H  
ATOM     67  HD2 LYS A 455      -7.251   6.130  11.844  1.00  0.00           H  
ATOM     68  HD3 LYS A 455      -5.997   6.030  13.081  1.00  0.00           H  
ATOM     69  HE2 LYS A 455      -8.739   6.290  14.104  1.00  0.00           H  
ATOM     70  HE3 LYS A 455      -8.413   4.798  13.224  1.00  0.00           H  
ATOM     71  HZ1 LYS A 455      -6.738   4.204  14.720  1.00  0.00           H  
ATOM     72  HZ2 LYS A 455      -7.976   4.800  15.707  1.00  0.00           H  
ATOM     73  HZ3 LYS A 455      -6.624   5.760  15.375  1.00  0.00           H  
ATOM     74  N   LEU A 456      -5.711  11.740  10.815  1.00  0.00           N  
ATOM     75  CA  LEU A 456      -5.086  12.420   9.686  1.00  0.00           C  
ATOM     76  C   LEU A 456      -3.652  11.942   9.485  1.00  0.00           C  
ATOM     77  O   LEU A 456      -2.724  12.441  10.123  1.00  0.00           O  
ATOM     78  CB  LEU A 456      -5.105  13.933   9.901  1.00  0.00           C  
ATOM     79  CG  LEU A 456      -4.555  14.386  11.252  1.00  0.00           C  
ATOM     80  CD1 LEU A 456      -3.373  15.326  11.067  1.00  0.00           C  
ATOM     81  CD2 LEU A 456      -5.645  15.052  12.080  1.00  0.00           C  
ATOM     82  H   LEU A 456      -5.486  12.021  11.726  1.00  0.00           H  
ATOM     83  HA  LEU A 456      -5.656  12.187   8.806  1.00  0.00           H  
ATOM     84  HB2 LEU A 456      -4.520  14.395   9.119  1.00  0.00           H  
ATOM     85  HB3 LEU A 456      -6.125  14.276   9.817  1.00  0.00           H  
ATOM     86  HG  LEU A 456      -4.209  13.517  11.790  1.00  0.00           H  
ATOM     87 HD11 LEU A 456      -3.077  15.725  12.025  1.00  0.00           H  
ATOM     88 HD12 LEU A 456      -3.658  16.137  10.412  1.00  0.00           H  
ATOM     89 HD13 LEU A 456      -2.548  14.784  10.630  1.00  0.00           H  
ATOM     90 HD21 LEU A 456      -5.983  15.946  11.579  1.00  0.00           H  
ATOM     91 HD22 LEU A 456      -5.252  15.311  13.052  1.00  0.00           H  
ATOM     92 HD23 LEU A 456      -6.475  14.370  12.199  1.00  0.00           H  
ATOM     93  N   LEU A 457      -3.477  10.973   8.592  1.00  0.00           N  
ATOM     94  CA  LEU A 457      -2.156  10.426   8.304  1.00  0.00           C  
ATOM     95  C   LEU A 457      -1.838  10.531   6.812  1.00  0.00           C  
ATOM     96  O   LEU A 457      -2.501   9.904   5.986  1.00  0.00           O  
ATOM     97  CB  LEU A 457      -2.077   8.966   8.755  1.00  0.00           C  
ATOM     98  CG  LEU A 457      -1.484   8.751  10.148  1.00  0.00           C  
ATOM     99  CD1 LEU A 457      -1.497   7.274  10.512  1.00  0.00           C  
ATOM    100  CD2 LEU A 457      -0.070   9.307  10.216  1.00  0.00           C  
ATOM    101  H   LEU A 457      -4.255  10.617   8.114  1.00  0.00           H  
ATOM    102  HA  LEU A 457      -1.432  11.004   8.859  1.00  0.00           H  
ATOM    103  HB2 LEU A 457      -3.075   8.554   8.743  1.00  0.00           H  
ATOM    104  HB3 LEU A 457      -1.473   8.423   8.044  1.00  0.00           H  
ATOM    105  HG  LEU A 457      -2.086   9.279  10.874  1.00  0.00           H  
ATOM    106 HD11 LEU A 457      -2.395   7.049  11.068  1.00  0.00           H  
ATOM    107 HD12 LEU A 457      -0.632   7.045  11.117  1.00  0.00           H  
ATOM    108 HD13 LEU A 457      -1.472   6.681   9.610  1.00  0.00           H  
ATOM    109 HD21 LEU A 457       0.419   9.165   9.264  1.00  0.00           H  
ATOM    110 HD22 LEU A 457       0.484   8.789  10.985  1.00  0.00           H  
ATOM    111 HD23 LEU A 457      -0.107  10.361  10.448  1.00  0.00           H  
ATOM    112  N   PRO A 458      -0.821  11.333   6.444  1.00  0.00           N  
ATOM    113  CA  PRO A 458      -0.428  11.519   5.047  1.00  0.00           C  
ATOM    114  C   PRO A 458       0.553  10.457   4.556  1.00  0.00           C  
ATOM    115  O   PRO A 458       1.261  10.666   3.570  1.00  0.00           O  
ATOM    116  CB  PRO A 458       0.245  12.888   5.078  1.00  0.00           C  
ATOM    117  CG  PRO A 458       0.880  12.960   6.427  1.00  0.00           C  
ATOM    118  CD  PRO A 458       0.022  12.133   7.355  1.00  0.00           C  
ATOM    119  HA  PRO A 458      -1.285  11.552   4.392  1.00  0.00           H  
ATOM    120  HB2 PRO A 458       0.979  12.950   4.289  1.00  0.00           H  
ATOM    121  HB3 PRO A 458      -0.498  13.661   4.951  1.00  0.00           H  
ATOM    122  HG2 PRO A 458       1.879  12.553   6.381  1.00  0.00           H  
ATOM    123  HG3 PRO A 458       0.908  13.986   6.762  1.00  0.00           H  
ATOM    124  HD2 PRO A 458       0.639  11.491   7.966  1.00  0.00           H  
ATOM    125  HD3 PRO A 458      -0.586  12.773   7.977  1.00  0.00           H  
ATOM    126  N   ALA A 459       0.595   9.318   5.242  1.00  0.00           N  
ATOM    127  CA  ALA A 459       1.494   8.234   4.864  1.00  0.00           C  
ATOM    128  C   ALA A 459       0.807   6.879   4.985  1.00  0.00           C  
ATOM    129  O   ALA A 459       0.285   6.527   6.043  1.00  0.00           O  
ATOM    130  CB  ALA A 459       2.750   8.268   5.723  1.00  0.00           C  
ATOM    131  H   ALA A 459       0.011   9.204   6.020  1.00  0.00           H  
ATOM    132  HA  ALA A 459       1.787   8.388   3.836  1.00  0.00           H  
ATOM    133  HB1 ALA A 459       3.516   7.659   5.265  1.00  0.00           H  
ATOM    134  HB2 ALA A 459       2.525   7.885   6.706  1.00  0.00           H  
ATOM    135  HB3 ALA A 459       3.102   9.286   5.805  1.00  0.00           H  
ATOM    136  N   PHE A 460       0.813   6.119   3.894  1.00  0.00           N  
ATOM    137  CA  PHE A 460       0.192   4.799   3.876  1.00  0.00           C  
ATOM    138  C   PHE A 460       1.234   3.711   4.127  1.00  0.00           C  
ATOM    139  O   PHE A 460       1.228   2.663   3.477  1.00  0.00           O  
ATOM    140  CB  PHE A 460      -0.513   4.563   2.537  1.00  0.00           C  
ATOM    141  CG  PHE A 460      -2.013   4.603   2.634  1.00  0.00           C  
ATOM    142  CD1 PHE A 460      -2.694   5.806   2.541  1.00  0.00           C  
ATOM    143  CD2 PHE A 460      -2.738   3.438   2.820  1.00  0.00           C  
ATOM    144  CE1 PHE A 460      -4.072   5.846   2.632  1.00  0.00           C  
ATOM    145  CE2 PHE A 460      -4.117   3.472   2.912  1.00  0.00           C  
ATOM    146  CZ  PHE A 460      -4.785   4.677   2.817  1.00  0.00           C  
ATOM    147  H   PHE A 460       1.247   6.453   3.081  1.00  0.00           H  
ATOM    148  HA  PHE A 460      -0.540   4.768   4.669  1.00  0.00           H  
ATOM    149  HB2 PHE A 460      -0.207   5.327   1.838  1.00  0.00           H  
ATOM    150  HB3 PHE A 460      -0.231   3.595   2.150  1.00  0.00           H  
ATOM    151  HD1 PHE A 460      -2.138   6.720   2.396  1.00  0.00           H  
ATOM    152  HD2 PHE A 460      -2.218   2.495   2.894  1.00  0.00           H  
ATOM    153  HE1 PHE A 460      -4.592   6.790   2.558  1.00  0.00           H  
ATOM    154  HE2 PHE A 460      -4.672   2.556   3.057  1.00  0.00           H  
ATOM    155  HZ  PHE A 460      -5.862   4.706   2.888  1.00  0.00           H  
ATOM    156  N   GLN A 461       2.128   3.968   5.080  1.00  0.00           N  
ATOM    157  CA  GLN A 461       3.180   3.018   5.426  1.00  0.00           C  
ATOM    158  C   GLN A 461       2.602   1.634   5.708  1.00  0.00           C  
ATOM    159  O   GLN A 461       3.281   0.622   5.535  1.00  0.00           O  
ATOM    160  CB  GLN A 461       3.960   3.518   6.644  1.00  0.00           C  
ATOM    161  CG  GLN A 461       5.050   2.562   7.105  1.00  0.00           C  
ATOM    162  CD  GLN A 461       4.771   1.979   8.476  1.00  0.00           C  
ATOM    163  OE1 GLN A 461       5.231   2.501   9.491  1.00  0.00           O  
ATOM    164  NE2 GLN A 461       4.014   0.889   8.513  1.00  0.00           N  
ATOM    165  H   GLN A 461       2.077   4.820   5.561  1.00  0.00           H  
ATOM    166  HA  GLN A 461       3.853   2.949   4.586  1.00  0.00           H  
ATOM    167  HB2 GLN A 461       4.422   4.462   6.398  1.00  0.00           H  
ATOM    168  HB3 GLN A 461       3.271   3.665   7.462  1.00  0.00           H  
ATOM    169  HG2 GLN A 461       5.125   1.751   6.396  1.00  0.00           H  
ATOM    170  HG3 GLN A 461       5.989   3.096   7.141  1.00  0.00           H  
ATOM    171 HE21 GLN A 461       3.681   0.527   7.665  1.00  0.00           H  
ATOM    172 HE22 GLN A 461       3.817   0.490   9.386  1.00  0.00           H  
ATOM    173  N   ASN A 462       1.346   1.597   6.140  1.00  0.00           N  
ATOM    174  CA  ASN A 462       0.683   0.335   6.441  1.00  0.00           C  
ATOM    175  C   ASN A 462       0.438  -0.466   5.167  1.00  0.00           C  
ATOM    176  O   ASN A 462       0.723  -1.662   5.110  1.00  0.00           O  
ATOM    177  CB  ASN A 462      -0.643   0.591   7.161  1.00  0.00           C  
ATOM    178  CG  ASN A 462      -0.904  -0.414   8.266  1.00  0.00           C  
ATOM    179  OD1 ASN A 462      -0.594  -0.166   9.431  1.00  0.00           O  
ATOM    180  ND2 ASN A 462      -1.477  -1.556   7.905  1.00  0.00           N  
ATOM    181  H   ASN A 462       0.854   2.436   6.257  1.00  0.00           H  
ATOM    182  HA  ASN A 462       1.332  -0.233   7.091  1.00  0.00           H  
ATOM    183  HB2 ASN A 462      -0.624   1.578   7.596  1.00  0.00           H  
ATOM    184  HB3 ASN A 462      -1.450   0.531   6.446  1.00  0.00           H  
ATOM    185 HD21 ASN A 462      -1.696  -1.685   6.958  1.00  0.00           H  
ATOM    186 HD22 ASN A 462      -1.658  -2.223   8.599  1.00  0.00           H  
ATOM    187  N   ALA A 463      -0.090   0.200   4.146  1.00  0.00           N  
ATOM    188  CA  ALA A 463      -0.370  -0.454   2.875  1.00  0.00           C  
ATOM    189  C   ALA A 463       0.903  -1.019   2.258  1.00  0.00           C  
ATOM    190  O   ALA A 463       0.984  -2.210   1.954  1.00  0.00           O  
ATOM    191  CB  ALA A 463      -1.038   0.520   1.914  1.00  0.00           C  
ATOM    192  H   ALA A 463      -0.294   1.154   4.249  1.00  0.00           H  
ATOM    193  HA  ALA A 463      -1.059  -1.266   3.063  1.00  0.00           H  
ATOM    194  HB1 ALA A 463      -0.936   0.154   0.902  1.00  0.00           H  
ATOM    195  HB2 ALA A 463      -0.566   1.487   1.996  1.00  0.00           H  
ATOM    196  HB3 ALA A 463      -2.086   0.608   2.160  1.00  0.00           H  
ATOM    197  N   GLU A 464       1.903  -0.162   2.078  1.00  0.00           N  
ATOM    198  CA  GLU A 464       3.169  -0.595   1.497  1.00  0.00           C  
ATOM    199  C   GLU A 464       3.783  -1.726   2.316  1.00  0.00           C  
ATOM    200  O   GLU A 464       4.448  -2.606   1.769  1.00  0.00           O  
ATOM    201  CB  GLU A 464       4.156   0.574   1.392  1.00  0.00           C  
ATOM    202  CG  GLU A 464       4.099   1.544   2.562  1.00  0.00           C  
ATOM    203  CD  GLU A 464       3.596   2.915   2.155  1.00  0.00           C  
ATOM    204  OE1 GLU A 464       2.594   2.986   1.413  1.00  0.00           O  
ATOM    205  OE2 GLU A 464       4.204   3.920   2.580  1.00  0.00           O  
ATOM    206  H   GLU A 464       1.786   0.774   2.340  1.00  0.00           H  
ATOM    207  HA  GLU A 464       2.962  -0.964   0.504  1.00  0.00           H  
ATOM    208  HB2 GLU A 464       5.158   0.177   1.332  1.00  0.00           H  
ATOM    209  HB3 GLU A 464       3.944   1.124   0.486  1.00  0.00           H  
ATOM    210  HG2 GLU A 464       3.439   1.142   3.315  1.00  0.00           H  
ATOM    211  HG3 GLU A 464       5.093   1.648   2.973  1.00  0.00           H  
ATOM    212  N   ARG A 465       3.551  -1.704   3.625  1.00  0.00           N  
ATOM    213  CA  ARG A 465       4.081  -2.737   4.511  1.00  0.00           C  
ATOM    214  C   ARG A 465       3.577  -4.116   4.089  1.00  0.00           C  
ATOM    215  O   ARG A 465       4.361  -5.037   3.831  1.00  0.00           O  
ATOM    216  CB  ARG A 465       3.670  -2.450   5.956  1.00  0.00           C  
ATOM    217  CG  ARG A 465       4.238  -3.438   6.963  1.00  0.00           C  
ATOM    218  CD  ARG A 465       3.144  -4.085   7.801  1.00  0.00           C  
ATOM    219  NE  ARG A 465       3.271  -3.753   9.219  1.00  0.00           N  
ATOM    220  CZ  ARG A 465       2.921  -2.579   9.741  1.00  0.00           C  
ATOM    221  NH1 ARG A 465       2.421  -1.624   8.967  1.00  0.00           N  
ATOM    222  NH2 ARG A 465       3.072  -2.361  11.040  1.00  0.00           N  
ATOM    223  H   ARG A 465       3.008  -0.981   4.005  1.00  0.00           H  
ATOM    224  HA  ARG A 465       5.156  -2.720   4.440  1.00  0.00           H  
ATOM    225  HB2 ARG A 465       4.011  -1.460   6.225  1.00  0.00           H  
ATOM    226  HB3 ARG A 465       2.592  -2.478   6.024  1.00  0.00           H  
ATOM    227  HG2 ARG A 465       4.773  -4.209   6.432  1.00  0.00           H  
ATOM    228  HG3 ARG A 465       4.919  -2.915   7.620  1.00  0.00           H  
ATOM    229  HD2 ARG A 465       2.183  -3.742   7.447  1.00  0.00           H  
ATOM    230  HD3 ARG A 465       3.207  -5.156   7.684  1.00  0.00           H  
ATOM    231  HE  ARG A 465       3.638  -4.441   9.813  1.00  0.00           H  
ATOM    232 HH11 ARG A 465       2.304  -1.783   7.987  1.00  0.00           H  
ATOM    233 HH12 ARG A 465       2.161  -0.744   9.365  1.00  0.00           H  
ATOM    234 HH21 ARG A 465       3.448  -3.078  11.628  1.00  0.00           H  
ATOM    235 HH22 ARG A 465       2.811  -1.479  11.432  1.00  0.00           H  
ATOM    236  N   LEU A 466       2.263  -4.257   3.989  1.00  0.00           N  
ATOM    237  CA  LEU A 466       1.697  -5.531   3.575  1.00  0.00           C  
ATOM    238  C   LEU A 466       2.279  -5.924   2.217  1.00  0.00           C  
ATOM    239  O   LEU A 466       2.491  -7.109   1.937  1.00  0.00           O  
ATOM    240  CB  LEU A 466       0.161  -5.508   3.541  1.00  0.00           C  
ATOM    241  CG  LEU A 466      -0.515  -4.208   3.988  1.00  0.00           C  
ATOM    242  CD1 LEU A 466      -1.960  -4.169   3.514  1.00  0.00           C  
ATOM    243  CD2 LEU A 466      -0.447  -4.068   5.501  1.00  0.00           C  
ATOM    244  H   LEU A 466       1.679  -3.498   4.184  1.00  0.00           H  
ATOM    245  HA  LEU A 466       2.015  -6.268   4.299  1.00  0.00           H  
ATOM    246  HB2 LEU A 466      -0.155  -5.721   2.538  1.00  0.00           H  
ATOM    247  HB3 LEU A 466      -0.194  -6.301   4.182  1.00  0.00           H  
ATOM    248  HG  LEU A 466       0.000  -3.368   3.547  1.00  0.00           H  
ATOM    249 HD11 LEU A 466      -2.542  -4.883   4.078  1.00  0.00           H  
ATOM    250 HD12 LEU A 466      -2.001  -4.419   2.464  1.00  0.00           H  
ATOM    251 HD13 LEU A 466      -2.361  -3.179   3.664  1.00  0.00           H  
ATOM    252 HD21 LEU A 466      -1.071  -3.243   5.814  1.00  0.00           H  
ATOM    253 HD22 LEU A 466       0.574  -3.880   5.800  1.00  0.00           H  
ATOM    254 HD23 LEU A 466      -0.796  -4.979   5.963  1.00  0.00           H  
ATOM    255  N   LEU A 467       2.595  -4.924   1.388  1.00  0.00           N  
ATOM    256  CA  LEU A 467       3.205  -5.214   0.099  1.00  0.00           C  
ATOM    257  C   LEU A 467       4.570  -5.831   0.347  1.00  0.00           C  
ATOM    258  O   LEU A 467       4.961  -6.769  -0.342  1.00  0.00           O  
ATOM    259  CB  LEU A 467       3.327  -3.972  -0.793  1.00  0.00           C  
ATOM    260  CG  LEU A 467       3.251  -4.271  -2.300  1.00  0.00           C  
ATOM    261  CD1 LEU A 467       2.549  -3.155  -3.056  1.00  0.00           C  
ATOM    262  CD2 LEU A 467       4.637  -4.499  -2.877  1.00  0.00           C  
ATOM    263  H   LEU A 467       2.447  -3.993   1.663  1.00  0.00           H  
ATOM    264  HA  LEU A 467       2.585  -5.945  -0.397  1.00  0.00           H  
ATOM    265  HB2 LEU A 467       2.533  -3.287  -0.534  1.00  0.00           H  
ATOM    266  HB3 LEU A 467       4.273  -3.495  -0.588  1.00  0.00           H  
ATOM    267  HG  LEU A 467       2.680  -5.176  -2.447  1.00  0.00           H  
ATOM    268 HD11 LEU A 467       1.623  -3.529  -3.462  1.00  0.00           H  
ATOM    269 HD12 LEU A 467       3.180  -2.813  -3.865  1.00  0.00           H  
ATOM    270 HD13 LEU A 467       2.345  -2.336  -2.386  1.00  0.00           H  
ATOM    271 HD21 LEU A 467       4.781  -5.554  -3.064  1.00  0.00           H  
ATOM    272 HD22 LEU A 467       5.379  -4.154  -2.175  1.00  0.00           H  
ATOM    273 HD23 LEU A 467       4.736  -3.953  -3.807  1.00  0.00           H  
ATOM    274  N   LEU A 468       5.271  -5.336   1.379  1.00  0.00           N  
ATOM    275  CA  LEU A 468       6.569  -5.886   1.744  1.00  0.00           C  
ATOM    276  C   LEU A 468       6.430  -7.390   1.825  1.00  0.00           C  
ATOM    277  O   LEU A 468       7.266  -8.136   1.324  1.00  0.00           O  
ATOM    278  CB  LEU A 468       7.048  -5.343   3.096  1.00  0.00           C  
ATOM    279  CG  LEU A 468       7.854  -4.045   3.048  1.00  0.00           C  
ATOM    280  CD1 LEU A 468       7.077  -2.949   2.335  1.00  0.00           C  
ATOM    281  CD2 LEU A 468       8.230  -3.612   4.462  1.00  0.00           C  
ATOM    282  H   LEU A 468       4.893  -4.614   1.915  1.00  0.00           H  
ATOM    283  HA  LEU A 468       7.280  -5.631   0.980  1.00  0.00           H  
ATOM    284  HB2 LEU A 468       6.188  -5.180   3.720  1.00  0.00           H  
ATOM    285  HB3 LEU A 468       7.663  -6.099   3.560  1.00  0.00           H  
ATOM    286  HG  LEU A 468       8.764  -4.215   2.495  1.00  0.00           H  
ATOM    287 HD11 LEU A 468       7.766  -2.208   1.957  1.00  0.00           H  
ATOM    288 HD12 LEU A 468       6.394  -2.483   3.027  1.00  0.00           H  
ATOM    289 HD13 LEU A 468       6.523  -3.377   1.514  1.00  0.00           H  
ATOM    290 HD21 LEU A 468       8.741  -4.423   4.966  1.00  0.00           H  
ATOM    291 HD22 LEU A 468       7.335  -3.357   5.009  1.00  0.00           H  
ATOM    292 HD23 LEU A 468       8.880  -2.751   4.416  1.00  0.00           H  
ATOM    293  N   ALA A 469       5.324  -7.823   2.425  1.00  0.00           N  
ATOM    294  CA  ALA A 469       5.030  -9.243   2.537  1.00  0.00           C  
ATOM    295  C   ALA A 469       4.975  -9.876   1.150  1.00  0.00           C  
ATOM    296  O   ALA A 469       5.529 -10.951   0.922  1.00  0.00           O  
ATOM    297  CB  ALA A 469       3.711  -9.455   3.266  1.00  0.00           C  
ATOM    298  H   ALA A 469       4.679  -7.166   2.774  1.00  0.00           H  
ATOM    299  HA  ALA A 469       5.818  -9.708   3.110  1.00  0.00           H  
ATOM    300  HB1 ALA A 469       3.713  -8.891   4.187  1.00  0.00           H  
ATOM    301  HB2 ALA A 469       3.586 -10.504   3.487  1.00  0.00           H  
ATOM    302  HB3 ALA A 469       2.896  -9.122   2.642  1.00  0.00           H  
ATOM    303  N   HIS A 470       4.303  -9.192   0.226  1.00  0.00           N  
ATOM    304  CA  HIS A 470       4.171  -9.676  -1.151  1.00  0.00           C  
ATOM    305  C   HIS A 470       5.516  -9.661  -1.885  1.00  0.00           C  
ATOM    306  O   HIS A 470       5.979 -10.686  -2.387  1.00  0.00           O  
ATOM    307  CB  HIS A 470       3.173  -8.799  -1.913  1.00  0.00           C  
ATOM    308  CG  HIS A 470       1.744  -9.046  -1.543  1.00  0.00           C  
ATOM    309  ND1 HIS A 470       0.905  -8.061  -1.064  1.00  0.00           N  
ATOM    310  CD2 HIS A 470       1.002 -10.174  -1.591  1.00  0.00           C  
ATOM    311  CE1 HIS A 470      -0.289  -8.577  -0.832  1.00  0.00           C  
ATOM    312  NE2 HIS A 470      -0.256  -9.857  -1.144  1.00  0.00           N  
ATOM    313  H   HIS A 470       3.884  -8.336   0.475  1.00  0.00           H  
ATOM    314  HA  HIS A 470       3.798 -10.687  -1.117  1.00  0.00           H  
ATOM    315  HB2 HIS A 470       3.390  -7.761  -1.710  1.00  0.00           H  
ATOM    316  HB3 HIS A 470       3.279  -8.982  -2.971  1.00  0.00           H  
ATOM    317  HD1 HIS A 470       1.148  -7.124  -0.918  1.00  0.00           H  
ATOM    318  HD2 HIS A 470       1.337 -11.144  -1.927  1.00  0.00           H  
ATOM    319  HE1 HIS A 470      -1.147  -8.041  -0.458  1.00  0.00           H  
ATOM    320  HE2 HIS A 470      -0.978 -10.499  -0.973  1.00  0.00           H  
ATOM    321  N   MET A 471       6.123  -8.484  -1.941  1.00  0.00           N  
ATOM    322  CA  MET A 471       7.412  -8.279  -2.610  1.00  0.00           C  
ATOM    323  C   MET A 471       8.526  -9.120  -1.983  1.00  0.00           C  
ATOM    324  O   MET A 471       9.475  -9.511  -2.663  1.00  0.00           O  
ATOM    325  CB  MET A 471       7.800  -6.797  -2.600  1.00  0.00           C  
ATOM    326  CG  MET A 471       7.260  -6.027  -1.406  1.00  0.00           C  
ATOM    327  SD  MET A 471       8.156  -4.501  -1.075  1.00  0.00           S  
ATOM    328  CE  MET A 471       9.831  -5.098  -1.150  1.00  0.00           C  
ATOM    329  H   MET A 471       5.685  -7.716  -1.524  1.00  0.00           H  
ATOM    330  HA  MET A 471       7.292  -8.593  -3.637  1.00  0.00           H  
ATOM    331  HB2 MET A 471       8.876  -6.720  -2.599  1.00  0.00           H  
ATOM    332  HB3 MET A 471       7.417  -6.335  -3.497  1.00  0.00           H  
ATOM    333  HG2 MET A 471       6.230  -5.782  -1.596  1.00  0.00           H  
ATOM    334  HG3 MET A 471       7.322  -6.663  -0.535  1.00  0.00           H  
ATOM    335  HE1 MET A 471      10.127  -5.192  -2.184  1.00  0.00           H  
ATOM    336  HE2 MET A 471       9.885  -6.067  -0.668  1.00  0.00           H  
ATOM    337  HE3 MET A 471      10.480  -4.400  -0.646  1.00  0.00           H  
ATOM    338  N   MET A 472       8.420  -9.358  -0.679  1.00  0.00           N  
ATOM    339  CA  MET A 472       9.421 -10.117   0.084  1.00  0.00           C  
ATOM    340  C   MET A 472       9.963 -11.357  -0.647  1.00  0.00           C  
ATOM    341  O   MET A 472      10.952 -11.939  -0.199  1.00  0.00           O  
ATOM    342  CB  MET A 472       8.811 -10.567   1.415  1.00  0.00           C  
ATOM    343  CG  MET A 472       9.637 -10.179   2.629  1.00  0.00           C  
ATOM    344  SD  MET A 472       9.546  -8.418   3.003  1.00  0.00           S  
ATOM    345  CE  MET A 472       8.795  -8.448   4.629  1.00  0.00           C  
ATOM    346  H   MET A 472       7.652  -8.988  -0.197  1.00  0.00           H  
ATOM    347  HA  MET A 472      10.247  -9.455   0.297  1.00  0.00           H  
ATOM    348  HB2 MET A 472       7.833 -10.126   1.517  1.00  0.00           H  
ATOM    349  HB3 MET A 472       8.710 -11.642   1.407  1.00  0.00           H  
ATOM    350  HG2 MET A 472       9.276 -10.731   3.483  1.00  0.00           H  
ATOM    351  HG3 MET A 472      10.669 -10.440   2.442  1.00  0.00           H  
ATOM    352  HE1 MET A 472       7.884  -7.865   4.615  1.00  0.00           H  
ATOM    353  HE2 MET A 472       9.484  -8.025   5.348  1.00  0.00           H  
ATOM    354  HE3 MET A 472       8.564  -9.469   4.903  1.00  0.00           H  
ATOM    355  N   ARG A 473       9.339 -11.781  -1.747  1.00  0.00           N  
ATOM    356  CA  ARG A 473       9.828 -12.970  -2.453  1.00  0.00           C  
ATOM    357  C   ARG A 473       9.329 -13.070  -3.897  1.00  0.00           C  
ATOM    358  O   ARG A 473       9.254 -14.168  -4.448  1.00  0.00           O  
ATOM    359  CB  ARG A 473       9.425 -14.231  -1.686  1.00  0.00           C  
ATOM    360  CG  ARG A 473       7.945 -14.568  -1.795  1.00  0.00           C  
ATOM    361  CD  ARG A 473       7.337 -14.874  -0.436  1.00  0.00           C  
ATOM    362  NE  ARG A 473       6.552 -16.106  -0.452  1.00  0.00           N  
ATOM    363  CZ  ARG A 473       7.070 -17.312  -0.680  1.00  0.00           C  
ATOM    364  NH1 ARG A 473       8.370 -17.454  -0.905  1.00  0.00           N  
ATOM    365  NH2 ARG A 473       6.284 -18.381  -0.680  1.00  0.00           N  
ATOM    366  H   ARG A 473       8.550 -11.304  -2.076  1.00  0.00           H  
ATOM    367  HA  ARG A 473      10.906 -12.914  -2.470  1.00  0.00           H  
ATOM    368  HB2 ARG A 473       9.992 -15.068  -2.069  1.00  0.00           H  
ATOM    369  HB3 ARG A 473       9.665 -14.094  -0.644  1.00  0.00           H  
ATOM    370  HG2 ARG A 473       7.426 -13.727  -2.229  1.00  0.00           H  
ATOM    371  HG3 ARG A 473       7.829 -15.432  -2.434  1.00  0.00           H  
ATOM    372  HD2 ARG A 473       8.133 -14.974   0.287  1.00  0.00           H  
ATOM    373  HD3 ARG A 473       6.695 -14.053  -0.151  1.00  0.00           H  
ATOM    374  HE  ARG A 473       5.590 -16.032  -0.286  1.00  0.00           H  
ATOM    375 HH11 ARG A 473       8.969 -16.653  -0.904  1.00  0.00           H  
ATOM    376 HH12 ARG A 473       8.751 -18.361  -1.076  1.00  0.00           H  
ATOM    377 HH21 ARG A 473       5.303 -18.281  -0.509  1.00  0.00           H  
ATOM    378 HH22 ARG A 473       6.672 -19.286  -0.852  1.00  0.00           H  
ATOM    379  N   SER A 474       8.996 -11.944  -4.511  1.00  0.00           N  
ATOM    380  CA  SER A 474       8.516 -11.960  -5.892  1.00  0.00           C  
ATOM    381  C   SER A 474       9.225 -10.911  -6.745  1.00  0.00           C  
ATOM    382  O   SER A 474       9.053  -9.716  -6.528  1.00  0.00           O  
ATOM    383  CB  SER A 474       7.005 -11.728  -5.927  1.00  0.00           C  
ATOM    384  OG  SER A 474       6.361 -12.679  -6.757  1.00  0.00           O  
ATOM    385  H   SER A 474       9.074 -11.091  -4.035  1.00  0.00           H  
ATOM    386  HA  SER A 474       8.727 -12.937  -6.301  1.00  0.00           H  
ATOM    387  HB2 SER A 474       6.605 -11.812  -4.927  1.00  0.00           H  
ATOM    388  HB3 SER A 474       6.803 -10.739  -6.312  1.00  0.00           H  
ATOM    389  HG  SER A 474       6.499 -13.560  -6.401  1.00  0.00           H  
ATOM    390  N   ARG A 475      10.011 -11.356  -7.728  1.00  0.00           N  
ATOM    391  CA  ARG A 475      10.717 -10.419  -8.606  1.00  0.00           C  
ATOM    392  C   ARG A 475       9.714  -9.507  -9.317  1.00  0.00           C  
ATOM    393  O   ARG A 475       9.989  -8.336  -9.572  1.00  0.00           O  
ATOM    394  CB  ARG A 475      11.592 -11.144  -9.651  1.00  0.00           C  
ATOM    395  CG  ARG A 475      11.183 -12.584  -9.926  1.00  0.00           C  
ATOM    396  CD  ARG A 475      11.849 -13.123 -11.182  1.00  0.00           C  
ATOM    397  NE  ARG A 475      12.799 -14.191 -10.883  1.00  0.00           N  
ATOM    398  CZ  ARG A 475      13.768 -14.575 -11.712  1.00  0.00           C  
ATOM    399  NH1 ARG A 475      13.918 -13.982 -12.889  1.00  0.00           N  
ATOM    400  NH2 ARG A 475      14.588 -15.556 -11.362  1.00  0.00           N  
ATOM    401  H   ARG A 475      10.108 -12.321  -7.866  1.00  0.00           H  
ATOM    402  HA  ARG A 475      11.355  -9.812  -7.983  1.00  0.00           H  
ATOM    403  HB2 ARG A 475      11.535 -10.601 -10.582  1.00  0.00           H  
ATOM    404  HB3 ARG A 475      12.624 -11.141  -9.316  1.00  0.00           H  
ATOM    405  HG2 ARG A 475      11.474 -13.198  -9.085  1.00  0.00           H  
ATOM    406  HG3 ARG A 475      10.111 -12.626 -10.051  1.00  0.00           H  
ATOM    407  HD2 ARG A 475      11.085 -13.509 -11.841  1.00  0.00           H  
ATOM    408  HD3 ARG A 475      12.371 -12.315 -11.673  1.00  0.00           H  
ATOM    409  HE  ARG A 475      12.712 -14.646 -10.019  1.00  0.00           H  
ATOM    410 HH11 ARG A 475      13.303 -13.241 -13.160  1.00  0.00           H  
ATOM    411 HH12 ARG A 475      14.648 -14.275 -13.507  1.00  0.00           H  
ATOM    412 HH21 ARG A 475      14.479 -16.006 -10.476  1.00  0.00           H  
ATOM    413 HH22 ARG A 475      15.315 -15.846 -11.985  1.00  0.00           H  
ATOM    414  N   ASP A 476       8.541 -10.052  -9.623  1.00  0.00           N  
ATOM    415  CA  ASP A 476       7.495  -9.296 -10.288  1.00  0.00           C  
ATOM    416  C   ASP A 476       6.903  -8.266  -9.344  1.00  0.00           C  
ATOM    417  O   ASP A 476       6.787  -7.086  -9.675  1.00  0.00           O  
ATOM    418  CB  ASP A 476       6.399 -10.235 -10.795  1.00  0.00           C  
ATOM    419  CG  ASP A 476       6.961 -11.416 -11.563  1.00  0.00           C  
ATOM    420  OD1 ASP A 476       7.812 -11.197 -12.451  1.00  0.00           O  
ATOM    421  OD2 ASP A 476       6.550 -12.560 -11.276  1.00  0.00           O  
ATOM    422  H   ASP A 476       8.364 -10.978  -9.379  1.00  0.00           H  
ATOM    423  HA  ASP A 476       7.938  -8.783 -11.130  1.00  0.00           H  
ATOM    424  HB2 ASP A 476       5.839 -10.611  -9.953  1.00  0.00           H  
ATOM    425  HB3 ASP A 476       5.737  -9.686 -11.448  1.00  0.00           H  
ATOM    426  N   VAL A 477       6.515  -8.727  -8.162  1.00  0.00           N  
ATOM    427  CA  VAL A 477       5.920  -7.846  -7.178  1.00  0.00           C  
ATOM    428  C   VAL A 477       6.929  -6.835  -6.658  1.00  0.00           C  
ATOM    429  O   VAL A 477       6.666  -5.633  -6.644  1.00  0.00           O  
ATOM    430  CB  VAL A 477       5.327  -8.621  -5.987  1.00  0.00           C  
ATOM    431  CG1 VAL A 477       4.647  -7.666  -5.011  1.00  0.00           C  
ATOM    432  CG2 VAL A 477       4.354  -9.685  -6.476  1.00  0.00           C  
ATOM    433  H   VAL A 477       6.624  -9.678  -7.955  1.00  0.00           H  
ATOM    434  HA  VAL A 477       5.125  -7.324  -7.672  1.00  0.00           H  
ATOM    435  HB  VAL A 477       6.134  -9.113  -5.467  1.00  0.00           H  
ATOM    436 HG11 VAL A 477       3.576  -7.787  -5.076  1.00  0.00           H  
ATOM    437 HG12 VAL A 477       4.909  -6.645  -5.258  1.00  0.00           H  
ATOM    438 HG13 VAL A 477       4.973  -7.887  -4.007  1.00  0.00           H  
ATOM    439 HG21 VAL A 477       3.396  -9.546  -5.997  1.00  0.00           H  
ATOM    440 HG22 VAL A 477       4.739 -10.664  -6.234  1.00  0.00           H  
ATOM    441 HG23 VAL A 477       4.235  -9.601  -7.547  1.00  0.00           H  
ATOM    442  N   ALA A 478       8.084  -7.325  -6.225  1.00  0.00           N  
ATOM    443  CA  ALA A 478       9.120  -6.452  -5.702  1.00  0.00           C  
ATOM    444  C   ALA A 478       9.420  -5.321  -6.686  1.00  0.00           C  
ATOM    445  O   ALA A 478       9.667  -4.186  -6.279  1.00  0.00           O  
ATOM    446  CB  ALA A 478      10.374  -7.241  -5.361  1.00  0.00           C  
ATOM    447  H   ALA A 478       8.238  -8.290  -6.256  1.00  0.00           H  
ATOM    448  HA  ALA A 478       8.747  -6.021  -4.789  1.00  0.00           H  
ATOM    449  HB1 ALA A 478      10.374  -8.174  -5.899  1.00  0.00           H  
ATOM    450  HB2 ALA A 478      10.394  -7.439  -4.300  1.00  0.00           H  
ATOM    451  HB3 ALA A 478      11.242  -6.665  -5.634  1.00  0.00           H  
ATOM    452  N   LEU A 479       9.376  -5.627  -7.985  1.00  0.00           N  
ATOM    453  CA  LEU A 479       9.623  -4.617  -9.007  1.00  0.00           C  
ATOM    454  C   LEU A 479       8.513  -3.573  -8.978  1.00  0.00           C  
ATOM    455  O   LEU A 479       8.763  -2.376  -9.119  1.00  0.00           O  
ATOM    456  CB  LEU A 479       9.728  -5.260 -10.399  1.00  0.00           C  
ATOM    457  CG  LEU A 479       8.433  -5.291 -11.218  1.00  0.00           C  
ATOM    458  CD1 LEU A 479       8.305  -4.029 -12.059  1.00  0.00           C  
ATOM    459  CD2 LEU A 479       8.388  -6.530 -12.101  1.00  0.00           C  
ATOM    460  H   LEU A 479       9.159  -6.548  -8.260  1.00  0.00           H  
ATOM    461  HA  LEU A 479      10.558  -4.131  -8.770  1.00  0.00           H  
ATOM    462  HB2 LEU A 479      10.471  -4.717 -10.964  1.00  0.00           H  
ATOM    463  HB3 LEU A 479      10.071  -6.275 -10.274  1.00  0.00           H  
ATOM    464  HG  LEU A 479       7.592  -5.328 -10.544  1.00  0.00           H  
ATOM    465 HD11 LEU A 479       7.461  -4.126 -12.725  1.00  0.00           H  
ATOM    466 HD12 LEU A 479       9.206  -3.890 -12.637  1.00  0.00           H  
ATOM    467 HD13 LEU A 479       8.157  -3.179 -11.411  1.00  0.00           H  
ATOM    468 HD21 LEU A 479       7.393  -6.947 -12.085  1.00  0.00           H  
ATOM    469 HD22 LEU A 479       9.091  -7.262 -11.732  1.00  0.00           H  
ATOM    470 HD23 LEU A 479       8.650  -6.260 -13.114  1.00  0.00           H  
ATOM    471  N   VAL A 480       7.287  -4.043  -8.774  1.00  0.00           N  
ATOM    472  CA  VAL A 480       6.134  -3.160  -8.702  1.00  0.00           C  
ATOM    473  C   VAL A 480       6.312  -2.150  -7.583  1.00  0.00           C  
ATOM    474  O   VAL A 480       5.839  -1.016  -7.668  1.00  0.00           O  
ATOM    475  CB  VAL A 480       4.832  -3.951  -8.472  1.00  0.00           C  
ATOM    476  CG1 VAL A 480       3.624  -3.029  -8.546  1.00  0.00           C  
ATOM    477  CG2 VAL A 480       4.709  -5.082  -9.484  1.00  0.00           C  
ATOM    478  H   VAL A 480       7.157  -5.010  -8.657  1.00  0.00           H  
ATOM    479  HA  VAL A 480       6.050  -2.634  -9.634  1.00  0.00           H  
ATOM    480  HB  VAL A 480       4.866  -4.384  -7.482  1.00  0.00           H  
ATOM    481 HG11 VAL A 480       3.866  -2.082  -8.086  1.00  0.00           H  
ATOM    482 HG12 VAL A 480       2.793  -3.482  -8.027  1.00  0.00           H  
ATOM    483 HG13 VAL A 480       3.358  -2.868  -9.581  1.00  0.00           H  
ATOM    484 HG21 VAL A 480       5.652  -5.211  -9.995  1.00  0.00           H  
ATOM    485 HG22 VAL A 480       3.940  -4.841 -10.202  1.00  0.00           H  
ATOM    486 HG23 VAL A 480       4.450  -5.997  -8.972  1.00  0.00           H  
ATOM    487  N   VAL A 481       6.991  -2.578  -6.528  1.00  0.00           N  
ATOM    488  CA  VAL A 481       7.230  -1.724  -5.376  1.00  0.00           C  
ATOM    489  C   VAL A 481       8.221  -0.606  -5.685  1.00  0.00           C  
ATOM    490  O   VAL A 481       7.938   0.572  -5.461  1.00  0.00           O  
ATOM    491  CB  VAL A 481       7.780  -2.530  -4.184  1.00  0.00           C  
ATOM    492  CG1 VAL A 481       7.346  -1.900  -2.872  1.00  0.00           C  
ATOM    493  CG2 VAL A 481       7.343  -3.984  -4.270  1.00  0.00           C  
ATOM    494  H   VAL A 481       7.337  -3.495  -6.523  1.00  0.00           H  
ATOM    495  HA  VAL A 481       6.286  -1.298  -5.083  1.00  0.00           H  
ATOM    496  HB  VAL A 481       8.858  -2.501  -4.227  1.00  0.00           H  
ATOM    497 HG11 VAL A 481       6.724  -1.045  -3.077  1.00  0.00           H  
ATOM    498 HG12 VAL A 481       8.219  -1.586  -2.318  1.00  0.00           H  
ATOM    499 HG13 VAL A 481       6.790  -2.618  -2.291  1.00  0.00           H  
ATOM    500 HG21 VAL A 481       6.482  -4.068  -4.914  1.00  0.00           H  
ATOM    501 HG22 VAL A 481       7.094  -4.348  -3.290  1.00  0.00           H  
ATOM    502 HG23 VAL A 481       8.148  -4.567  -4.676  1.00  0.00           H  
ATOM    503  N   GLN A 482       9.394  -0.989  -6.178  1.00  0.00           N  
ATOM    504  CA  GLN A 482      10.449  -0.032  -6.495  1.00  0.00           C  
ATOM    505  C   GLN A 482      10.072   0.888  -7.651  1.00  0.00           C  
ATOM    506  O   GLN A 482      10.475   2.051  -7.684  1.00  0.00           O  
ATOM    507  CB  GLN A 482      11.744  -0.773  -6.828  1.00  0.00           C  
ATOM    508  CG  GLN A 482      12.928   0.148  -7.075  1.00  0.00           C  
ATOM    509  CD  GLN A 482      13.144   1.134  -5.945  1.00  0.00           C  
ATOM    510  OE1 GLN A 482      13.025   0.786  -4.770  1.00  0.00           O  
ATOM    511  NE2 GLN A 482      13.466   2.375  -6.295  1.00  0.00           N  
ATOM    512  H   GLN A 482       9.563  -1.946  -6.316  1.00  0.00           H  
ATOM    513  HA  GLN A 482      10.616   0.572  -5.616  1.00  0.00           H  
ATOM    514  HB2 GLN A 482      11.992  -1.428  -6.007  1.00  0.00           H  
ATOM    515  HB3 GLN A 482      11.587  -1.368  -7.717  1.00  0.00           H  
ATOM    516  HG2 GLN A 482      13.817  -0.453  -7.185  1.00  0.00           H  
ATOM    517  HG3 GLN A 482      12.752   0.700  -7.987  1.00  0.00           H  
ATOM    518 HE21 GLN A 482      13.545   2.580  -7.249  1.00  0.00           H  
ATOM    519 HE22 GLN A 482      13.611   3.033  -5.584  1.00  0.00           H  
ATOM    520  N   GLU A 483       9.330   0.358  -8.615  1.00  0.00           N  
ATOM    521  CA  GLU A 483       8.943   1.136  -9.785  1.00  0.00           C  
ATOM    522  C   GLU A 483       7.777   2.081  -9.503  1.00  0.00           C  
ATOM    523  O   GLU A 483       7.807   3.243  -9.906  1.00  0.00           O  
ATOM    524  CB  GLU A 483       8.579   0.198 -10.937  1.00  0.00           C  
ATOM    525  CG  GLU A 483       9.070   0.680 -12.292  1.00  0.00           C  
ATOM    526  CD  GLU A 483       8.441  -0.079 -13.444  1.00  0.00           C  
ATOM    527  OE1 GLU A 483       7.914  -1.187 -13.208  1.00  0.00           O  
ATOM    528  OE2 GLU A 483       8.474   0.434 -14.582  1.00  0.00           O  
ATOM    529  H   GLU A 483       9.058  -0.581  -8.549  1.00  0.00           H  
ATOM    530  HA  GLU A 483       9.797   1.725 -10.081  1.00  0.00           H  
ATOM    531  HB2 GLU A 483       9.010  -0.773 -10.746  1.00  0.00           H  
ATOM    532  HB3 GLU A 483       7.503   0.102 -10.981  1.00  0.00           H  
ATOM    533  HG2 GLU A 483       8.828   1.727 -12.397  1.00  0.00           H  
ATOM    534  HG3 GLU A 483      10.142   0.553 -12.339  1.00  0.00           H  
ATOM    535  N   ARG A 484       6.737   1.582  -8.842  1.00  0.00           N  
ATOM    536  CA  ARG A 484       5.565   2.406  -8.560  1.00  0.00           C  
ATOM    537  C   ARG A 484       5.522   2.906  -7.113  1.00  0.00           C  
ATOM    538  O   ARG A 484       5.362   4.103  -6.878  1.00  0.00           O  
ATOM    539  CB  ARG A 484       4.294   1.630  -8.894  1.00  0.00           C  
ATOM    540  CG  ARG A 484       4.180   1.264 -10.365  1.00  0.00           C  
ATOM    541  CD  ARG A 484       2.810   0.696 -10.701  1.00  0.00           C  
ATOM    542  NE  ARG A 484       1.892   1.724 -11.185  1.00  0.00           N  
ATOM    543  CZ  ARG A 484       0.811   1.469 -11.920  1.00  0.00           C  
ATOM    544  NH1 ARG A 484       0.506   0.221 -12.255  1.00  0.00           N  
ATOM    545  NH2 ARG A 484       0.031   2.464 -12.319  1.00  0.00           N  
ATOM    546  H   ARG A 484       6.746   0.642  -8.560  1.00  0.00           H  
ATOM    547  HA  ARG A 484       5.616   3.266  -9.210  1.00  0.00           H  
ATOM    548  HB2 ARG A 484       4.280   0.719  -8.315  1.00  0.00           H  
ATOM    549  HB3 ARG A 484       3.439   2.232  -8.627  1.00  0.00           H  
ATOM    550  HG2 ARG A 484       4.345   2.151 -10.960  1.00  0.00           H  
ATOM    551  HG3 ARG A 484       4.933   0.527 -10.601  1.00  0.00           H  
ATOM    552  HD2 ARG A 484       2.926  -0.057 -11.466  1.00  0.00           H  
ATOM    553  HD3 ARG A 484       2.394   0.245  -9.813  1.00  0.00           H  
ATOM    554  HE  ARG A 484       2.092   2.655 -10.951  1.00  0.00           H  
ATOM    555 HH11 ARG A 484       1.088  -0.535 -11.956  1.00  0.00           H  
ATOM    556 HH12 ARG A 484      -0.307   0.037 -12.807  1.00  0.00           H  
ATOM    557 HH21 ARG A 484       0.255   3.406 -12.068  1.00  0.00           H  
ATOM    558 HH22 ARG A 484      -0.780   2.273 -12.871  1.00  0.00           H  
ATOM    559  N   ILE A 485       5.650   1.999  -6.146  1.00  0.00           N  
ATOM    560  CA  ILE A 485       5.606   2.392  -4.736  1.00  0.00           C  
ATOM    561  C   ILE A 485       6.652   3.464  -4.436  1.00  0.00           C  
ATOM    562  O   ILE A 485       7.708   3.513  -5.066  1.00  0.00           O  
ATOM    563  CB  ILE A 485       5.794   1.176  -3.783  1.00  0.00           C  
ATOM    564  CG1 ILE A 485       4.510   0.919  -2.985  1.00  0.00           C  
ATOM    565  CG2 ILE A 485       6.967   1.385  -2.829  1.00  0.00           C  
ATOM    566  CD1 ILE A 485       4.358  -0.513  -2.510  1.00  0.00           C  
ATOM    567  H   ILE A 485       5.766   1.054  -6.380  1.00  0.00           H  
ATOM    568  HA  ILE A 485       4.627   2.813  -4.550  1.00  0.00           H  
ATOM    569  HB  ILE A 485       6.008   0.311  -4.386  1.00  0.00           H  
ATOM    570 HG12 ILE A 485       4.504   1.556  -2.114  1.00  0.00           H  
ATOM    571 HG13 ILE A 485       3.657   1.158  -3.604  1.00  0.00           H  
ATOM    572 HG21 ILE A 485       6.843   2.320  -2.303  1.00  0.00           H  
ATOM    573 HG22 ILE A 485       7.889   1.408  -3.392  1.00  0.00           H  
ATOM    574 HG23 ILE A 485       7.001   0.575  -2.116  1.00  0.00           H  
ATOM    575 HD11 ILE A 485       5.206  -0.788  -1.890  1.00  0.00           H  
ATOM    576 HD12 ILE A 485       4.310  -1.168  -3.366  1.00  0.00           H  
ATOM    577 HD13 ILE A 485       3.443  -0.609  -1.936  1.00  0.00           H  
ATOM    578  N   GLY A 486       6.344   4.318  -3.467  1.00  0.00           N  
ATOM    579  CA  GLY A 486       7.257   5.381  -3.090  1.00  0.00           C  
ATOM    580  C   GLY A 486       6.716   6.235  -1.962  1.00  0.00           C  
ATOM    581  O   GLY A 486       6.469   5.739  -0.862  1.00  0.00           O  
ATOM    582  H   GLY A 486       5.486   4.226  -3.003  1.00  0.00           H  
ATOM    583  HA2 GLY A 486       8.194   4.942  -2.779  1.00  0.00           H  
ATOM    584  HA3 GLY A 486       7.436   6.010  -3.950  1.00  0.00           H  
ATOM    585  N   GLY A 487       6.531   7.522  -2.232  1.00  0.00           N  
ATOM    586  CA  GLY A 487       6.015   8.428  -1.222  1.00  0.00           C  
ATOM    587  C   GLY A 487       6.872   8.457   0.028  1.00  0.00           C  
ATOM    588  O   GLY A 487       8.092   8.316  -0.045  1.00  0.00           O  
ATOM    589  H   GLY A 487       6.745   7.861  -3.127  1.00  0.00           H  
ATOM    590  HA2 GLY A 487       5.969   9.424  -1.637  1.00  0.00           H  
ATOM    591  HA3 GLY A 487       5.016   8.116  -0.953  1.00  0.00           H  
ATOM    592  N   ARG A 488       6.230   8.642   1.178  1.00  0.00           N  
ATOM    593  CA  ARG A 488       6.941   8.690   2.450  1.00  0.00           C  
ATOM    594  C   ARG A 488       6.513   7.541   3.357  1.00  0.00           C  
ATOM    595  O   ARG A 488       5.548   6.834   3.067  1.00  0.00           O  
ATOM    596  CB  ARG A 488       6.688  10.027   3.149  1.00  0.00           C  
ATOM    597  CG  ARG A 488       7.895  10.554   3.911  1.00  0.00           C  
ATOM    598  CD  ARG A 488       7.503  11.088   5.280  1.00  0.00           C  
ATOM    599  NE  ARG A 488       8.103  12.393   5.550  1.00  0.00           N  
ATOM    600  CZ  ARG A 488       9.367  12.563   5.933  1.00  0.00           C  
ATOM    601  NH1 ARG A 488      10.166  11.514   6.093  1.00  0.00           N  
ATOM    602  NH2 ARG A 488       9.833  13.783   6.155  1.00  0.00           N  
ATOM    603  H   ARG A 488       5.257   8.748   1.170  1.00  0.00           H  
ATOM    604  HA  ARG A 488       7.997   8.596   2.245  1.00  0.00           H  
ATOM    605  HB2 ARG A 488       6.410  10.762   2.406  1.00  0.00           H  
ATOM    606  HB3 ARG A 488       5.872   9.907   3.846  1.00  0.00           H  
ATOM    607  HG2 ARG A 488       8.604   9.751   4.040  1.00  0.00           H  
ATOM    608  HG3 ARG A 488       8.349  11.350   3.340  1.00  0.00           H  
ATOM    609  HD2 ARG A 488       6.427  11.183   5.323  1.00  0.00           H  
ATOM    610  HD3 ARG A 488       7.833  10.388   6.034  1.00  0.00           H  
ATOM    611  HE  ARG A 488       7.535  13.184   5.439  1.00  0.00           H  
ATOM    612 HH11 ARG A 488       9.819  10.592   5.926  1.00  0.00           H  
ATOM    613 HH12 ARG A 488      11.114  11.649   6.380  1.00  0.00           H  
ATOM    614 HH21 ARG A 488       9.236  14.577   6.036  1.00  0.00           H  
ATOM    615 HH22 ARG A 488      10.783  13.911   6.443  1.00  0.00           H  
ATOM    616  N   PHE A 489       7.238   7.361   4.457  1.00  0.00           N  
ATOM    617  CA  PHE A 489       6.935   6.295   5.405  1.00  0.00           C  
ATOM    618  C   PHE A 489       7.076   6.790   6.842  1.00  0.00           C  
ATOM    619  O   PHE A 489       7.425   7.946   7.080  1.00  0.00           O  
ATOM    620  CB  PHE A 489       7.859   5.100   5.172  1.00  0.00           C  
ATOM    621  CG  PHE A 489       7.848   4.598   3.756  1.00  0.00           C  
ATOM    622  CD1 PHE A 489       8.435   5.336   2.742  1.00  0.00           C  
ATOM    623  CD2 PHE A 489       7.248   3.389   3.440  1.00  0.00           C  
ATOM    624  CE1 PHE A 489       8.425   4.879   1.438  1.00  0.00           C  
ATOM    625  CE2 PHE A 489       7.236   2.926   2.138  1.00  0.00           C  
ATOM    626  CZ  PHE A 489       7.825   3.672   1.136  1.00  0.00           C  
ATOM    627  H   PHE A 489       7.997   7.956   4.632  1.00  0.00           H  
ATOM    628  HA  PHE A 489       5.914   5.987   5.242  1.00  0.00           H  
ATOM    629  HB2 PHE A 489       8.873   5.384   5.415  1.00  0.00           H  
ATOM    630  HB3 PHE A 489       7.554   4.288   5.816  1.00  0.00           H  
ATOM    631  HD1 PHE A 489       8.905   6.280   2.977  1.00  0.00           H  
ATOM    632  HD2 PHE A 489       6.787   2.806   4.224  1.00  0.00           H  
ATOM    633  HE1 PHE A 489       8.888   5.463   0.656  1.00  0.00           H  
ATOM    634  HE2 PHE A 489       6.766   1.981   1.906  1.00  0.00           H  
ATOM    635  HZ  PHE A 489       7.817   3.312   0.117  1.00  0.00           H  
ATOM    636  N   ASN A 490       6.803   5.905   7.795  1.00  0.00           N  
ATOM    637  CA  ASN A 490       6.900   6.250   9.209  1.00  0.00           C  
ATOM    638  C   ASN A 490       8.171   5.673   9.823  1.00  0.00           C  
ATOM    639  O   ASN A 490       8.868   6.348  10.581  1.00  0.00           O  
ATOM    640  CB  ASN A 490       5.675   5.735   9.967  1.00  0.00           C  
ATOM    641  CG  ASN A 490       5.419   6.507  11.246  1.00  0.00           C  
ATOM    642  OD1 ASN A 490       5.641   6.000  12.346  1.00  0.00           O  
ATOM    643  ND2 ASN A 490       4.950   7.742  11.109  1.00  0.00           N  
ATOM    644  H   ASN A 490       6.530   4.999   7.542  1.00  0.00           H  
ATOM    645  HA  ASN A 490       6.933   7.326   9.286  1.00  0.00           H  
ATOM    646  HB2 ASN A 490       4.804   5.825   9.334  1.00  0.00           H  
ATOM    647  HB3 ASN A 490       5.826   4.695  10.219  1.00  0.00           H  
ATOM    648 HD21 ASN A 490       4.797   8.080  10.202  1.00  0.00           H  
ATOM    649 HD22 ASN A 490       4.777   8.263  11.920  1.00  0.00           H  
ATOM    650  N   ILE A 491       8.467   4.422   9.490  1.00  0.00           N  
ATOM    651  CA  ILE A 491       9.656   3.755  10.008  1.00  0.00           C  
ATOM    652  C   ILE A 491      10.741   3.663   8.940  1.00  0.00           C  
ATOM    653  O   ILE A 491      10.455   3.405   7.770  1.00  0.00           O  
ATOM    654  CB  ILE A 491       9.330   2.338  10.520  1.00  0.00           C  
ATOM    655  CG1 ILE A 491       8.101   2.367  11.433  1.00  0.00           C  
ATOM    656  CG2 ILE A 491      10.527   1.752  11.255  1.00  0.00           C  
ATOM    657  CD1 ILE A 491       7.083   1.295  11.112  1.00  0.00           C  
ATOM    658  H   ILE A 491       7.874   3.935   8.881  1.00  0.00           H  
ATOM    659  HA  ILE A 491      10.031   4.337  10.837  1.00  0.00           H  
ATOM    660  HB  ILE A 491       9.121   1.710   9.667  1.00  0.00           H  
ATOM    661 HG12 ILE A 491       8.415   2.227  12.456  1.00  0.00           H  
ATOM    662 HG13 ILE A 491       7.612   3.327  11.341  1.00  0.00           H  
ATOM    663 HG21 ILE A 491      11.419   2.298  10.985  1.00  0.00           H  
ATOM    664 HG22 ILE A 491      10.644   0.713  10.982  1.00  0.00           H  
ATOM    665 HG23 ILE A 491      10.368   1.827  12.321  1.00  0.00           H  
ATOM    666 HD11 ILE A 491       7.316   0.399  11.668  1.00  0.00           H  
ATOM    667 HD12 ILE A 491       7.111   1.079  10.053  1.00  0.00           H  
ATOM    668 HD13 ILE A 491       6.097   1.641  11.382  1.00  0.00           H  
ATOM    669  N   GLU A 492      11.986   3.879   9.349  1.00  0.00           N  
ATOM    670  CA  GLU A 492      13.116   3.827   8.428  1.00  0.00           C  
ATOM    671  C   GLU A 492      13.340   2.409   7.908  1.00  0.00           C  
ATOM    672  O   GLU A 492      13.759   2.216   6.766  1.00  0.00           O  
ATOM    673  CB  GLU A 492      14.385   4.337   9.119  1.00  0.00           C  
ATOM    674  CG  GLU A 492      15.089   5.445   8.352  1.00  0.00           C  
ATOM    675  CD  GLU A 492      16.485   5.052   7.907  1.00  0.00           C  
ATOM    676  OE1 GLU A 492      17.219   4.450   8.718  1.00  0.00           O  
ATOM    677  OE2 GLU A 492      16.843   5.346   6.747  1.00  0.00           O  
ATOM    678  H   GLU A 492      12.150   4.084  10.294  1.00  0.00           H  
ATOM    679  HA  GLU A 492      12.892   4.470   7.594  1.00  0.00           H  
ATOM    680  HB2 GLU A 492      14.120   4.716  10.095  1.00  0.00           H  
ATOM    681  HB3 GLU A 492      15.075   3.514   9.237  1.00  0.00           H  
ATOM    682  HG2 GLU A 492      14.505   5.688   7.477  1.00  0.00           H  
ATOM    683  HG3 GLU A 492      15.161   6.315   8.988  1.00  0.00           H  
ATOM    684  N   GLU A 493      13.067   1.423   8.754  1.00  0.00           N  
ATOM    685  CA  GLU A 493      13.249   0.028   8.381  1.00  0.00           C  
ATOM    686  C   GLU A 493      12.282  -0.371   7.264  1.00  0.00           C  
ATOM    687  O   GLU A 493      12.701  -0.886   6.228  1.00  0.00           O  
ATOM    688  CB  GLU A 493      13.063  -0.887   9.599  1.00  0.00           C  
ATOM    689  CG  GLU A 493      13.404  -0.244  10.939  1.00  0.00           C  
ATOM    690  CD  GLU A 493      14.805   0.337  10.981  1.00  0.00           C  
ATOM    691  OE1 GLU A 493      15.209   0.993   9.998  1.00  0.00           O  
ATOM    692  OE2 GLU A 493      15.498   0.139  12.001  1.00  0.00           O  
ATOM    693  H   GLU A 493      12.743   1.636   9.649  1.00  0.00           H  
ATOM    694  HA  GLU A 493      14.258  -0.082   8.015  1.00  0.00           H  
ATOM    695  HB2 GLU A 493      12.035  -1.209   9.635  1.00  0.00           H  
ATOM    696  HB3 GLU A 493      13.697  -1.750   9.474  1.00  0.00           H  
ATOM    697  HG2 GLU A 493      12.697   0.547  11.137  1.00  0.00           H  
ATOM    698  HG3 GLU A 493      13.321  -0.995  11.711  1.00  0.00           H  
ATOM    699  N   HIS A 494      10.989  -0.122   7.470  1.00  0.00           N  
ATOM    700  CA  HIS A 494       9.973  -0.451   6.466  1.00  0.00           C  
ATOM    701  C   HIS A 494      10.375   0.091   5.096  1.00  0.00           C  
ATOM    702  O   HIS A 494      10.527  -0.665   4.122  1.00  0.00           O  
ATOM    703  CB  HIS A 494       8.617   0.127   6.873  1.00  0.00           C  
ATOM    704  CG  HIS A 494       7.919  -0.669   7.933  1.00  0.00           C  
ATOM    705  ND1 HIS A 494       6.555  -0.635   8.121  1.00  0.00           N  
ATOM    706  CD2 HIS A 494       8.406  -1.522   8.866  1.00  0.00           C  
ATOM    707  CE1 HIS A 494       6.230  -1.431   9.125  1.00  0.00           C  
ATOM    708  NE2 HIS A 494       7.335  -1.982   9.593  1.00  0.00           N  
ATOM    709  H   HIS A 494      10.712   0.295   8.312  1.00  0.00           H  
ATOM    710  HA  HIS A 494       9.897  -1.526   6.408  1.00  0.00           H  
ATOM    711  HB2 HIS A 494       8.758   1.128   7.251  1.00  0.00           H  
ATOM    712  HB3 HIS A 494       7.973   0.162   6.006  1.00  0.00           H  
ATOM    713  HD1 HIS A 494       5.917  -0.106   7.597  1.00  0.00           H  
ATOM    714  HD2 HIS A 494       9.443  -1.791   9.011  1.00  0.00           H  
ATOM    715  HE1 HIS A 494       5.231  -1.604   9.498  1.00  0.00           H  
ATOM    716  HE2 HIS A 494       7.371  -2.679  10.280  1.00  0.00           H  
ATOM    717  N   ARG A 495      10.570   1.406   5.025  1.00  0.00           N  
ATOM    718  CA  ARG A 495      10.979   2.036   3.781  1.00  0.00           C  
ATOM    719  C   ARG A 495      12.249   1.369   3.274  1.00  0.00           C  
ATOM    720  O   ARG A 495      12.496   1.311   2.069  1.00  0.00           O  
ATOM    721  CB  ARG A 495      11.196   3.540   3.968  1.00  0.00           C  
ATOM    722  CG  ARG A 495      12.120   3.896   5.121  1.00  0.00           C  
ATOM    723  CD  ARG A 495      12.037   5.377   5.459  1.00  0.00           C  
ATOM    724  NE  ARG A 495      13.336   6.039   5.352  1.00  0.00           N  
ATOM    725  CZ  ARG A 495      13.509   7.353   5.464  1.00  0.00           C  
ATOM    726  NH1 ARG A 495      12.472   8.149   5.692  1.00  0.00           N  
ATOM    727  NH2 ARG A 495      14.723   7.873   5.349  1.00  0.00           N  
ATOM    728  H   ARG A 495      10.450   1.955   5.828  1.00  0.00           H  
ATOM    729  HA  ARG A 495      10.191   1.879   3.058  1.00  0.00           H  
ATOM    730  HB2 ARG A 495      11.620   3.945   3.061  1.00  0.00           H  
ATOM    731  HB3 ARG A 495      10.240   4.009   4.145  1.00  0.00           H  
ATOM    732  HG2 ARG A 495      11.835   3.323   5.990  1.00  0.00           H  
ATOM    733  HG3 ARG A 495      13.136   3.655   4.844  1.00  0.00           H  
ATOM    734  HD2 ARG A 495      11.347   5.853   4.776  1.00  0.00           H  
ATOM    735  HD3 ARG A 495      11.672   5.484   6.470  1.00  0.00           H  
ATOM    736  HE  ARG A 495      14.118   5.473   5.185  1.00  0.00           H  
ATOM    737 HH11 ARG A 495      11.554   7.763   5.781  1.00  0.00           H  
ATOM    738 HH12 ARG A 495      12.608   9.136   5.777  1.00  0.00           H  
ATOM    739 HH21 ARG A 495      15.508   7.277   5.178  1.00  0.00           H  
ATOM    740 HH22 ARG A 495      14.854   8.861   5.433  1.00  0.00           H  
ATOM    741  N   ALA A 496      13.039   0.833   4.205  1.00  0.00           N  
ATOM    742  CA  ALA A 496      14.261   0.137   3.844  1.00  0.00           C  
ATOM    743  C   ALA A 496      13.922  -1.170   3.153  1.00  0.00           C  
ATOM    744  O   ALA A 496      14.686  -1.649   2.330  1.00  0.00           O  
ATOM    745  CB  ALA A 496      15.138  -0.122   5.056  1.00  0.00           C  
ATOM    746  H   ALA A 496      12.781   0.890   5.150  1.00  0.00           H  
ATOM    747  HA  ALA A 496      14.811   0.764   3.155  1.00  0.00           H  
ATOM    748  HB1 ALA A 496      14.789  -1.004   5.571  1.00  0.00           H  
ATOM    749  HB2 ALA A 496      15.097   0.727   5.722  1.00  0.00           H  
ATOM    750  HB3 ALA A 496      16.158  -0.279   4.729  1.00  0.00           H  
ATOM    751  N   LEU A 497      12.760  -1.740   3.478  1.00  0.00           N  
ATOM    752  CA  LEU A 497      12.334  -2.981   2.846  1.00  0.00           C  
ATOM    753  C   LEU A 497      12.084  -2.720   1.373  1.00  0.00           C  
ATOM    754  O   LEU A 497      12.689  -3.352   0.500  1.00  0.00           O  
ATOM    755  CB  LEU A 497      11.070  -3.541   3.505  1.00  0.00           C  
ATOM    756  CG  LEU A 497      10.870  -5.056   3.349  1.00  0.00           C  
ATOM    757  CD1 LEU A 497      11.120  -5.486   1.911  1.00  0.00           C  
ATOM    758  CD2 LEU A 497      11.776  -5.819   4.300  1.00  0.00           C  
ATOM    759  H   LEU A 497      12.176  -1.308   4.135  1.00  0.00           H  
ATOM    760  HA  LEU A 497      13.132  -3.693   2.942  1.00  0.00           H  
ATOM    761  HB2 LEU A 497      11.106  -3.309   4.560  1.00  0.00           H  
ATOM    762  HB3 LEU A 497      10.217  -3.042   3.072  1.00  0.00           H  
ATOM    763  HG  LEU A 497       9.849  -5.304   3.595  1.00  0.00           H  
ATOM    764 HD11 LEU A 497      10.405  -5.004   1.261  1.00  0.00           H  
ATOM    765 HD12 LEU A 497      11.015  -6.557   1.830  1.00  0.00           H  
ATOM    766 HD13 LEU A 497      12.120  -5.200   1.618  1.00  0.00           H  
ATOM    767 HD21 LEU A 497      12.228  -6.649   3.781  1.00  0.00           H  
ATOM    768 HD22 LEU A 497      11.196  -6.189   5.132  1.00  0.00           H  
ATOM    769 HD23 LEU A 497      12.547  -5.161   4.664  1.00  0.00           H  
ATOM    770  N   ALA A 498      11.223  -1.743   1.096  1.00  0.00           N  
ATOM    771  CA  ALA A 498      10.944  -1.368  -0.285  1.00  0.00           C  
ATOM    772  C   ALA A 498      12.268  -1.090  -0.996  1.00  0.00           C  
ATOM    773  O   ALA A 498      12.442  -1.400  -2.174  1.00  0.00           O  
ATOM    774  CB  ALA A 498      10.049  -0.146  -0.338  1.00  0.00           C  
ATOM    775  H   ALA A 498      10.798  -1.246   1.833  1.00  0.00           H  
ATOM    776  HA  ALA A 498      10.425  -2.190  -0.773  1.00  0.00           H  
ATOM    777  HB1 ALA A 498      10.363   0.493  -1.150  1.00  0.00           H  
ATOM    778  HB2 ALA A 498      10.118   0.393   0.594  1.00  0.00           H  
ATOM    779  HB3 ALA A 498       9.028  -0.460  -0.500  1.00  0.00           H  
ATOM    780  N   ALA A 499      13.203  -0.510  -0.236  1.00  0.00           N  
ATOM    781  CA  ALA A 499      14.536  -0.185  -0.736  1.00  0.00           C  
ATOM    782  C   ALA A 499      15.381  -1.437  -0.903  1.00  0.00           C  
ATOM    783  O   ALA A 499      16.203  -1.531  -1.828  1.00  0.00           O  
ATOM    784  CB  ALA A 499      15.241   0.761   0.221  1.00  0.00           C  
ATOM    785  H   ALA A 499      12.990  -0.306   0.698  1.00  0.00           H  
ATOM    786  HA  ALA A 499      14.433   0.309  -1.690  1.00  0.00           H  
ATOM    787  HB1 ALA A 499      15.689   1.570  -0.337  1.00  0.00           H  
ATOM    788  HB2 ALA A 499      16.012   0.218   0.753  1.00  0.00           H  
ATOM    789  HB3 ALA A 499      14.526   1.160   0.926  1.00  0.00           H  
ATOM    790  N   TYR A 500      15.188  -2.401   0.002  1.00  0.00           N  
ATOM    791  CA  TYR A 500      15.947  -3.632  -0.058  1.00  0.00           C  
ATOM    792  C   TYR A 500      15.846  -4.170  -1.465  1.00  0.00           C  
ATOM    793  O   TYR A 500      16.824  -4.624  -2.056  1.00  0.00           O  
ATOM    794  CB  TYR A 500      15.402  -4.694   0.902  1.00  0.00           C  
ATOM    795  CG  TYR A 500      15.585  -4.401   2.372  1.00  0.00           C  
ATOM    796  CD1 TYR A 500      16.543  -3.505   2.829  1.00  0.00           C  
ATOM    797  CD2 TYR A 500      14.783  -5.035   3.306  1.00  0.00           C  
ATOM    798  CE1 TYR A 500      16.691  -3.252   4.181  1.00  0.00           C  
ATOM    799  CE2 TYR A 500      14.919  -4.791   4.652  1.00  0.00           C  
ATOM    800  CZ  TYR A 500      15.875  -3.897   5.090  1.00  0.00           C  
ATOM    801  OH  TYR A 500      16.013  -3.646   6.436  1.00  0.00           O  
ATOM    802  H   TYR A 500      14.530  -2.270   0.720  1.00  0.00           H  
ATOM    803  HA  TYR A 500      16.973  -3.401   0.187  1.00  0.00           H  
ATOM    804  HB2 TYR A 500      14.345  -4.809   0.726  1.00  0.00           H  
ATOM    805  HB3 TYR A 500      15.893  -5.634   0.691  1.00  0.00           H  
ATOM    806  HD1 TYR A 500      17.179  -3.003   2.114  1.00  0.00           H  
ATOM    807  HD2 TYR A 500      14.033  -5.731   2.963  1.00  0.00           H  
ATOM    808  HE1 TYR A 500      17.440  -2.552   4.520  1.00  0.00           H  
ATOM    809  HE2 TYR A 500      14.274  -5.303   5.355  1.00  0.00           H  
ATOM    810  HH  TYR A 500      16.898  -3.315   6.612  1.00  0.00           H  
ATOM    811  N   ILE A 501      14.634  -4.079  -2.000  1.00  0.00           N  
ATOM    812  CA  ILE A 501      14.370  -4.520  -3.349  1.00  0.00           C  
ATOM    813  C   ILE A 501      15.228  -3.732  -4.327  1.00  0.00           C  
ATOM    814  O   ILE A 501      15.859  -4.302  -5.205  1.00  0.00           O  
ATOM    815  CB  ILE A 501      12.871  -4.379  -3.704  1.00  0.00           C  
ATOM    816  CG1 ILE A 501      12.167  -5.724  -3.519  1.00  0.00           C  
ATOM    817  CG2 ILE A 501      12.675  -3.872  -5.129  1.00  0.00           C  
ATOM    818  CD1 ILE A 501      12.344  -6.317  -2.137  1.00  0.00           C  
ATOM    819  H   ILE A 501      13.905  -3.687  -1.471  1.00  0.00           H  
ATOM    820  HA  ILE A 501      14.634  -5.558  -3.412  1.00  0.00           H  
ATOM    821  HB  ILE A 501      12.431  -3.660  -3.030  1.00  0.00           H  
ATOM    822 HG12 ILE A 501      11.111  -5.597  -3.695  1.00  0.00           H  
ATOM    823 HG13 ILE A 501      12.564  -6.429  -4.235  1.00  0.00           H  
ATOM    824 HG21 ILE A 501      11.621  -3.851  -5.361  1.00  0.00           H  
ATOM    825 HG22 ILE A 501      13.183  -4.532  -5.819  1.00  0.00           H  
ATOM    826 HG23 ILE A 501      13.083  -2.877  -5.217  1.00  0.00           H  
ATOM    827 HD11 ILE A 501      11.539  -7.007  -1.936  1.00  0.00           H  
ATOM    828 HD12 ILE A 501      12.332  -5.526  -1.402  1.00  0.00           H  
ATOM    829 HD13 ILE A 501      13.288  -6.840  -2.088  1.00  0.00           H  
ATOM    830  N   TYR A 502      15.242  -2.415  -4.157  1.00  0.00           N  
ATOM    831  CA  TYR A 502      16.017  -1.532  -5.024  1.00  0.00           C  
ATOM    832  C   TYR A 502      17.425  -2.067  -5.307  1.00  0.00           C  
ATOM    833  O   TYR A 502      17.745  -2.409  -6.445  1.00  0.00           O  
ATOM    834  CB  TYR A 502      16.114  -0.136  -4.404  1.00  0.00           C  
ATOM    835  CG  TYR A 502      16.806   0.875  -5.291  1.00  0.00           C  
ATOM    836  CD1 TYR A 502      16.311   1.176  -6.553  1.00  0.00           C  
ATOM    837  CD2 TYR A 502      17.956   1.527  -4.865  1.00  0.00           C  
ATOM    838  CE1 TYR A 502      16.941   2.099  -7.366  1.00  0.00           C  
ATOM    839  CE2 TYR A 502      18.592   2.453  -5.671  1.00  0.00           C  
ATOM    840  CZ  TYR A 502      18.081   2.734  -6.920  1.00  0.00           C  
ATOM    841  OH  TYR A 502      18.712   3.654  -7.726  1.00  0.00           O  
ATOM    842  H   TYR A 502      14.711  -2.023  -3.430  1.00  0.00           H  
ATOM    843  HA  TYR A 502      15.488  -1.454  -5.962  1.00  0.00           H  
ATOM    844  HB2 TYR A 502      15.119   0.229  -4.198  1.00  0.00           H  
ATOM    845  HB3 TYR A 502      16.667  -0.199  -3.479  1.00  0.00           H  
ATOM    846  HD1 TYR A 502      15.417   0.678  -6.898  1.00  0.00           H  
ATOM    847  HD2 TYR A 502      18.355   1.305  -3.886  1.00  0.00           H  
ATOM    848  HE1 TYR A 502      16.540   2.320  -8.344  1.00  0.00           H  
ATOM    849  HE2 TYR A 502      19.485   2.950  -5.322  1.00  0.00           H  
ATOM    850  HH  TYR A 502      18.204   4.468  -7.742  1.00  0.00           H  
ATOM    851  N   ALA A 503      18.276  -2.101  -4.282  1.00  0.00           N  
ATOM    852  CA  ALA A 503      19.663  -2.557  -4.464  1.00  0.00           C  
ATOM    853  C   ALA A 503      19.791  -4.073  -4.657  1.00  0.00           C  
ATOM    854  O   ALA A 503      20.491  -4.547  -5.569  1.00  0.00           O  
ATOM    855  CB  ALA A 503      20.510  -2.110  -3.282  1.00  0.00           C  
ATOM    856  H   ALA A 503      17.978  -1.789  -3.396  1.00  0.00           H  
ATOM    857  HA  ALA A 503      20.052  -2.067  -5.344  1.00  0.00           H  
ATOM    858  HB1 ALA A 503      20.633  -2.935  -2.595  1.00  0.00           H  
ATOM    859  HB2 ALA A 503      20.021  -1.291  -2.777  1.00  0.00           H  
ATOM    860  HB3 ALA A 503      21.480  -1.789  -3.635  1.00  0.00           H  
ATOM    861  N   PHE A 504      19.116  -4.842  -3.812  1.00  0.00           N  
ATOM    862  CA  PHE A 504      19.176  -6.285  -3.915  1.00  0.00           C  
ATOM    863  C   PHE A 504      18.649  -6.738  -5.277  1.00  0.00           C  
ATOM    864  O   PHE A 504      19.054  -7.779  -5.792  1.00  0.00           O  
ATOM    865  CB  PHE A 504      18.529  -6.942  -2.693  1.00  0.00           C  
ATOM    866  CG  PHE A 504      17.280  -7.677  -2.956  1.00  0.00           C  
ATOM    867  CD1 PHE A 504      16.274  -7.082  -3.658  1.00  0.00           C  
ATOM    868  CD2 PHE A 504      17.111  -8.958  -2.482  1.00  0.00           C  
ATOM    869  CE1 PHE A 504      15.105  -7.743  -3.893  1.00  0.00           C  
ATOM    870  CE2 PHE A 504      15.943  -9.635  -2.713  1.00  0.00           C  
ATOM    871  CZ  PHE A 504      14.929  -9.026  -3.423  1.00  0.00           C  
ATOM    872  H   PHE A 504      18.566  -4.432  -3.112  1.00  0.00           H  
ATOM    873  HA  PHE A 504      20.207  -6.550  -3.898  1.00  0.00           H  
ATOM    874  HB2 PHE A 504      19.229  -7.643  -2.268  1.00  0.00           H  
ATOM    875  HB3 PHE A 504      18.316  -6.177  -1.961  1.00  0.00           H  
ATOM    876  HD1 PHE A 504      16.409  -6.078  -4.029  1.00  0.00           H  
ATOM    877  HD2 PHE A 504      17.909  -9.429  -1.928  1.00  0.00           H  
ATOM    878  HE1 PHE A 504      14.336  -7.253  -4.447  1.00  0.00           H  
ATOM    879  HE2 PHE A 504      15.828 -10.632  -2.345  1.00  0.00           H  
ATOM    880  HZ  PHE A 504      14.004  -9.547  -3.603  1.00  0.00           H  
ATOM    881  N   TYR A 505      17.796  -5.913  -5.890  1.00  0.00           N  
ATOM    882  CA  TYR A 505      17.292  -6.205  -7.229  1.00  0.00           C  
ATOM    883  C   TYR A 505      18.444  -6.128  -8.214  1.00  0.00           C  
ATOM    884  O   TYR A 505      18.619  -6.999  -9.067  1.00  0.00           O  
ATOM    885  CB  TYR A 505      16.226  -5.195  -7.659  1.00  0.00           C  
ATOM    886  CG  TYR A 505      14.833  -5.763  -7.707  1.00  0.00           C  
ATOM    887  CD1 TYR A 505      14.453  -6.791  -6.860  1.00  0.00           C  
ATOM    888  CD2 TYR A 505      13.901  -5.266  -8.603  1.00  0.00           C  
ATOM    889  CE1 TYR A 505      13.179  -7.315  -6.903  1.00  0.00           C  
ATOM    890  CE2 TYR A 505      12.627  -5.781  -8.655  1.00  0.00           C  
ATOM    891  CZ  TYR A 505      12.270  -6.804  -7.805  1.00  0.00           C  
ATOM    892  OH  TYR A 505      11.002  -7.316  -7.860  1.00  0.00           O  
ATOM    893  H   TYR A 505      17.546  -5.070  -5.457  1.00  0.00           H  
ATOM    894  HA  TYR A 505      16.877  -7.202  -7.233  1.00  0.00           H  
ATOM    895  HB2 TYR A 505      16.225  -4.366  -6.975  1.00  0.00           H  
ATOM    896  HB3 TYR A 505      16.465  -4.831  -8.648  1.00  0.00           H  
ATOM    897  HD1 TYR A 505      15.174  -7.185  -6.162  1.00  0.00           H  
ATOM    898  HD2 TYR A 505      14.186  -4.464  -9.268  1.00  0.00           H  
ATOM    899  HE1 TYR A 505      12.895  -8.116  -6.228  1.00  0.00           H  
ATOM    900  HE2 TYR A 505      11.915  -5.382  -9.358  1.00  0.00           H  
ATOM    901  HH  TYR A 505      11.013  -8.230  -7.579  1.00  0.00           H  
ATOM    902  N   GLU A 506      19.232  -5.062  -8.077  1.00  0.00           N  
ATOM    903  CA  GLU A 506      20.382  -4.841  -8.938  1.00  0.00           C  
ATOM    904  C   GLU A 506      21.298  -6.053  -8.906  1.00  0.00           C  
ATOM    905  O   GLU A 506      21.995  -6.342  -9.878  1.00  0.00           O  
ATOM    906  CB  GLU A 506      21.145  -3.590  -8.496  1.00  0.00           C  
ATOM    907  CG  GLU A 506      21.091  -2.457  -9.507  1.00  0.00           C  
ATOM    908  CD  GLU A 506      21.699  -1.174  -8.976  1.00  0.00           C  
ATOM    909  OE1 GLU A 506      22.516  -1.249  -8.035  1.00  0.00           O  
ATOM    910  OE2 GLU A 506      21.358  -0.093  -9.502  1.00  0.00           O  
ATOM    911  H   GLU A 506      19.033  -4.411  -7.373  1.00  0.00           H  
ATOM    912  HA  GLU A 506      20.022  -4.699  -9.946  1.00  0.00           H  
ATOM    913  HB2 GLU A 506      20.723  -3.234  -7.568  1.00  0.00           H  
ATOM    914  HB3 GLU A 506      22.181  -3.849  -8.334  1.00  0.00           H  
ATOM    915  HG2 GLU A 506      21.635  -2.755 -10.392  1.00  0.00           H  
ATOM    916  HG3 GLU A 506      20.060  -2.270  -9.765  1.00  0.00           H  
ATOM    917  N   GLU A 507      21.276  -6.774  -7.789  1.00  0.00           N  
ATOM    918  CA  GLU A 507      22.098  -7.971  -7.659  1.00  0.00           C  
ATOM    919  C   GLU A 507      21.702  -9.003  -8.716  1.00  0.00           C  
ATOM    920  O   GLU A 507      22.475  -9.905  -9.037  1.00  0.00           O  
ATOM    921  CB  GLU A 507      21.965  -8.570  -6.258  1.00  0.00           C  
ATOM    922  CG  GLU A 507      22.428  -7.635  -5.152  1.00  0.00           C  
ATOM    923  CD  GLU A 507      22.475  -8.312  -3.796  1.00  0.00           C  
ATOM    924  OE1 GLU A 507      23.463  -9.025  -3.524  1.00  0.00           O  
ATOM    925  OE2 GLU A 507      21.523  -8.129  -3.007  1.00  0.00           O  
ATOM    926  H   GLU A 507      20.685  -6.504  -7.046  1.00  0.00           H  
ATOM    927  HA  GLU A 507      23.125  -7.684  -7.823  1.00  0.00           H  
ATOM    928  HB2 GLU A 507      20.930  -8.821  -6.081  1.00  0.00           H  
ATOM    929  HB3 GLU A 507      22.557  -9.472  -6.208  1.00  0.00           H  
ATOM    930  HG2 GLU A 507      23.417  -7.277  -5.393  1.00  0.00           H  
ATOM    931  HG3 GLU A 507      21.748  -6.798  -5.098  1.00  0.00           H  
ATOM    932  N   GLY A 508      20.493  -8.854  -9.261  1.00  0.00           N  
ATOM    933  CA  GLY A 508      20.015  -9.767 -10.283  1.00  0.00           C  
ATOM    934  C   GLY A 508      19.644 -11.128  -9.730  1.00  0.00           C  
ATOM    935  O   GLY A 508      20.372 -12.100  -9.927  1.00  0.00           O  
ATOM    936  H   GLY A 508      19.923  -8.113  -8.970  1.00  0.00           H  
ATOM    937  HA2 GLY A 508      19.145  -9.336 -10.756  1.00  0.00           H  
ATOM    938  HA3 GLY A 508      20.788  -9.893 -11.026  1.00  0.00           H  
ATOM    939  N   HIS A 509      18.504 -11.200  -9.042  1.00  0.00           N  
ATOM    940  CA  HIS A 509      18.032 -12.457  -8.460  1.00  0.00           C  
ATOM    941  C   HIS A 509      16.857 -12.191  -7.536  1.00  0.00           C  
ATOM    942  O   HIS A 509      15.846 -12.891  -7.574  1.00  0.00           O  
ATOM    943  CB  HIS A 509      19.148 -13.158  -7.680  1.00  0.00           C  
ATOM    944  CG  HIS A 509      19.701 -12.339  -6.555  1.00  0.00           C  
ATOM    945  ND1 HIS A 509      19.088 -12.241  -5.324  1.00  0.00           N  
ATOM    946  CD2 HIS A 509      20.820 -11.580  -6.478  1.00  0.00           C  
ATOM    947  CE1 HIS A 509      19.804 -11.456  -4.539  1.00  0.00           C  
ATOM    948  NE2 HIS A 509      20.861 -11.043  -5.213  1.00  0.00           N  
ATOM    949  H   HIS A 509      17.957 -10.385  -8.924  1.00  0.00           H  
ATOM    950  HA  HIS A 509      17.706 -13.096  -9.267  1.00  0.00           H  
ATOM    951  HB2 HIS A 509      18.760 -14.074  -7.259  1.00  0.00           H  
ATOM    952  HB3 HIS A 509      19.959 -13.395  -8.351  1.00  0.00           H  
ATOM    953  HD1 HIS A 509      18.251 -12.679  -5.065  1.00  0.00           H  
ATOM    954  HD2 HIS A 509      21.546 -11.424  -7.263  1.00  0.00           H  
ATOM    955  HE1 HIS A 509      19.566 -11.200  -3.517  1.00  0.00           H  
ATOM    956  HE2 HIS A 509      21.623 -10.565  -4.826  1.00  0.00           H  
ATOM    957  N   GLU A 510      17.004 -11.160  -6.708  1.00  0.00           N  
ATOM    958  CA  GLU A 510      15.969 -10.762  -5.761  1.00  0.00           C  
ATOM    959  C   GLU A 510      15.309 -11.973  -5.098  1.00  0.00           C  
ATOM    960  O   GLU A 510      15.869 -13.070  -5.091  1.00  0.00           O  
ATOM    961  CB  GLU A 510      14.928  -9.880  -6.462  1.00  0.00           C  
ATOM    962  CG  GLU A 510      14.194 -10.561  -7.608  1.00  0.00           C  
ATOM    963  CD  GLU A 510      13.234 -11.638  -7.143  1.00  0.00           C  
ATOM    964  OE1 GLU A 510      12.337 -11.326  -6.331  1.00  0.00           O  
ATOM    965  OE2 GLU A 510      13.376 -12.794  -7.596  1.00  0.00           O  
ATOM    966  H   GLU A 510      17.837 -10.645  -6.740  1.00  0.00           H  
ATOM    967  HA  GLU A 510      16.452 -10.176  -4.993  1.00  0.00           H  
ATOM    968  HB2 GLU A 510      14.196  -9.556  -5.739  1.00  0.00           H  
ATOM    969  HB3 GLU A 510      15.430  -9.011  -6.858  1.00  0.00           H  
ATOM    970  HG2 GLU A 510      13.630  -9.813  -8.147  1.00  0.00           H  
ATOM    971  HG3 GLU A 510      14.919 -11.005  -8.272  1.00  0.00           H  
ATOM    972  N   ALA A 511      14.120 -11.766  -4.541  1.00  0.00           N  
ATOM    973  CA  ALA A 511      13.384 -12.831  -3.877  1.00  0.00           C  
ATOM    974  C   ALA A 511      14.149 -13.351  -2.663  1.00  0.00           C  
ATOM    975  O   ALA A 511      15.107 -12.727  -2.210  1.00  0.00           O  
ATOM    976  CB  ALA A 511      13.090 -13.960  -4.854  1.00  0.00           C  
ATOM    977  H   ALA A 511      13.724 -10.875  -4.579  1.00  0.00           H  
ATOM    978  HA  ALA A 511      12.442 -12.416  -3.549  1.00  0.00           H  
ATOM    979  HB1 ALA A 511      14.019 -14.408  -5.176  1.00  0.00           H  
ATOM    980  HB2 ALA A 511      12.564 -13.567  -5.711  1.00  0.00           H  
ATOM    981  HB3 ALA A 511      12.479 -14.707  -4.371  1.00  0.00           H  
ATOM    982  N   ASP A 512      13.720 -14.496  -2.137  1.00  0.00           N  
ATOM    983  CA  ASP A 512      14.367 -15.095  -0.973  1.00  0.00           C  
ATOM    984  C   ASP A 512      14.146 -14.240   0.273  1.00  0.00           C  
ATOM    985  O   ASP A 512      14.912 -13.317   0.545  1.00  0.00           O  
ATOM    986  CB  ASP A 512      15.866 -15.273  -1.224  1.00  0.00           C  
ATOM    987  CG  ASP A 512      16.155 -15.935  -2.557  1.00  0.00           C  
ATOM    988  OD1 ASP A 512      16.033 -15.254  -3.597  1.00  0.00           O  
ATOM    989  OD2 ASP A 512      16.501 -17.135  -2.561  1.00  0.00           O  
ATOM    990  H   ASP A 512      12.950 -14.947  -2.538  1.00  0.00           H  
ATOM    991  HA  ASP A 512      13.922 -16.066  -0.812  1.00  0.00           H  
ATOM    992  HB2 ASP A 512      16.345 -14.305  -1.213  1.00  0.00           H  
ATOM    993  HB3 ASP A 512      16.287 -15.885  -0.440  1.00  0.00           H  
ATOM    994  N   PRO A 513      13.086 -14.535   1.046  1.00  0.00           N  
ATOM    995  CA  PRO A 513      12.764 -13.785   2.265  1.00  0.00           C  
ATOM    996  C   PRO A 513      13.877 -13.853   3.304  1.00  0.00           C  
ATOM    997  O   PRO A 513      14.392 -12.830   3.744  1.00  0.00           O  
ATOM    998  CB  PRO A 513      11.502 -14.476   2.800  1.00  0.00           C  
ATOM    999  CG  PRO A 513      10.943 -15.225   1.642  1.00  0.00           C  
ATOM   1000  CD  PRO A 513      12.118 -15.615   0.793  1.00  0.00           C  
ATOM   1001  HA  PRO A 513      12.543 -12.750   2.045  1.00  0.00           H  
ATOM   1002  HB2 PRO A 513      11.771 -15.141   3.608  1.00  0.00           H  
ATOM   1003  HB3 PRO A 513      10.808 -13.730   3.159  1.00  0.00           H  
ATOM   1004  HG2 PRO A 513      10.424 -16.107   1.991  1.00  0.00           H  
ATOM   1005  HG3 PRO A 513      10.272 -14.591   1.084  1.00  0.00           H  
ATOM   1006  HD2 PRO A 513      12.513 -16.570   1.109  1.00  0.00           H  
ATOM   1007  HD3 PRO A 513      11.838 -15.646  -0.249  1.00  0.00           H  
ATOM   1008  N   GLY A 514      14.238 -15.066   3.698  1.00  0.00           N  
ATOM   1009  CA  GLY A 514      15.279 -15.241   4.694  1.00  0.00           C  
ATOM   1010  C   GLY A 514      16.591 -14.586   4.304  1.00  0.00           C  
ATOM   1011  O   GLY A 514      17.443 -14.337   5.158  1.00  0.00           O  
ATOM   1012  H   GLY A 514      13.788 -15.847   3.317  1.00  0.00           H  
ATOM   1013  HA2 GLY A 514      14.943 -14.815   5.627  1.00  0.00           H  
ATOM   1014  HA3 GLY A 514      15.448 -16.299   4.837  1.00  0.00           H  
ATOM   1015  N   ALA A 515      16.756 -14.295   3.017  1.00  0.00           N  
ATOM   1016  CA  ALA A 515      17.971 -13.656   2.534  1.00  0.00           C  
ATOM   1017  C   ALA A 515      17.929 -12.155   2.786  1.00  0.00           C  
ATOM   1018  O   ALA A 515      18.829 -11.588   3.406  1.00  0.00           O  
ATOM   1019  CB  ALA A 515      18.165 -13.942   1.051  1.00  0.00           C  
ATOM   1020  H   ALA A 515      16.041 -14.504   2.381  1.00  0.00           H  
ATOM   1021  HA  ALA A 515      18.808 -14.080   3.070  1.00  0.00           H  
ATOM   1022  HB1 ALA A 515      17.200 -14.014   0.571  1.00  0.00           H  
ATOM   1023  HB2 ALA A 515      18.697 -14.873   0.931  1.00  0.00           H  
ATOM   1024  HB3 ALA A 515      18.734 -13.141   0.602  1.00  0.00           H  
ATOM   1025  N   LEU A 516      16.873 -11.520   2.290  1.00  0.00           N  
ATOM   1026  CA  LEU A 516      16.692 -10.083   2.442  1.00  0.00           C  
ATOM   1027  C   LEU A 516      16.233  -9.722   3.855  1.00  0.00           C  
ATOM   1028  O   LEU A 516      16.707  -8.746   4.437  1.00  0.00           O  
ATOM   1029  CB  LEU A 516      15.682  -9.581   1.403  1.00  0.00           C  
ATOM   1030  CG  LEU A 516      15.145  -8.165   1.627  1.00  0.00           C  
ATOM   1031  CD1 LEU A 516      14.417  -7.674   0.386  1.00  0.00           C  
ATOM   1032  CD2 LEU A 516      14.222  -8.136   2.833  1.00  0.00           C  
ATOM   1033  H   LEU A 516      16.197 -12.035   1.803  1.00  0.00           H  
ATOM   1034  HA  LEU A 516      17.645  -9.610   2.256  1.00  0.00           H  
ATOM   1035  HB2 LEU A 516      16.154  -9.613   0.432  1.00  0.00           H  
ATOM   1036  HB3 LEU A 516      14.842 -10.261   1.396  1.00  0.00           H  
ATOM   1037  HG  LEU A 516      15.973  -7.497   1.818  1.00  0.00           H  
ATOM   1038 HD11 LEU A 516      13.911  -6.747   0.609  1.00  0.00           H  
ATOM   1039 HD12 LEU A 516      13.693  -8.415   0.079  1.00  0.00           H  
ATOM   1040 HD13 LEU A 516      15.128  -7.514  -0.410  1.00  0.00           H  
ATOM   1041 HD21 LEU A 516      13.334  -7.573   2.594  1.00  0.00           H  
ATOM   1042 HD22 LEU A 516      14.733  -7.674   3.669  1.00  0.00           H  
ATOM   1043 HD23 LEU A 516      13.951  -9.147   3.093  1.00  0.00           H  
ATOM   1044  N   ILE A 517      15.298 -10.501   4.401  1.00  0.00           N  
ATOM   1045  CA  ILE A 517      14.773 -10.240   5.740  1.00  0.00           C  
ATOM   1046  C   ILE A 517      15.905 -10.184   6.761  1.00  0.00           C  
ATOM   1047  O   ILE A 517      15.805  -9.488   7.768  1.00  0.00           O  
ATOM   1048  CB  ILE A 517      13.741 -11.307   6.199  1.00  0.00           C  
ATOM   1049  CG1 ILE A 517      12.511 -11.408   5.265  1.00  0.00           C  
ATOM   1050  CG2 ILE A 517      13.281 -11.012   7.622  1.00  0.00           C  
ATOM   1051  CD1 ILE A 517      12.267 -10.221   4.351  1.00  0.00           C  
ATOM   1052  H   ILE A 517      14.948 -11.258   3.888  1.00  0.00           H  
ATOM   1053  HA  ILE A 517      14.285  -9.278   5.724  1.00  0.00           H  
ATOM   1054  HB  ILE A 517      14.244 -12.264   6.213  1.00  0.00           H  
ATOM   1055 HG12 ILE A 517      12.618 -12.275   4.641  1.00  0.00           H  
ATOM   1056 HG13 ILE A 517      11.627 -11.532   5.877  1.00  0.00           H  
ATOM   1057 HG21 ILE A 517      12.225 -11.220   7.710  1.00  0.00           H  
ATOM   1058 HG22 ILE A 517      13.463  -9.973   7.850  1.00  0.00           H  
ATOM   1059 HG23 ILE A 517      13.830 -11.633   8.314  1.00  0.00           H  
ATOM   1060 HD11 ILE A 517      11.218  -9.967   4.374  1.00  0.00           H  
ATOM   1061 HD12 ILE A 517      12.547 -10.482   3.340  1.00  0.00           H  
ATOM   1062 HD13 ILE A 517      12.845  -9.376   4.678  1.00  0.00           H  
ATOM   1063  N   SER A 518      16.978 -10.920   6.503  1.00  0.00           N  
ATOM   1064  CA  SER A 518      18.119 -10.942   7.411  1.00  0.00           C  
ATOM   1065  C   SER A 518      19.068  -9.772   7.141  1.00  0.00           C  
ATOM   1066  O   SER A 518      20.286  -9.949   7.099  1.00  0.00           O  
ATOM   1067  CB  SER A 518      18.873 -12.266   7.282  1.00  0.00           C  
ATOM   1068  OG  SER A 518      18.243 -13.288   8.033  1.00  0.00           O  
ATOM   1069  H   SER A 518      17.006 -11.460   5.685  1.00  0.00           H  
ATOM   1070  HA  SER A 518      17.740 -10.853   8.418  1.00  0.00           H  
ATOM   1071  HB2 SER A 518      18.899 -12.564   6.244  1.00  0.00           H  
ATOM   1072  HB3 SER A 518      19.883 -12.140   7.644  1.00  0.00           H  
ATOM   1073  HG  SER A 518      17.320 -13.354   7.776  1.00  0.00           H  
ATOM   1074  N   ARG A 519      18.509  -8.573   6.963  1.00  0.00           N  
ATOM   1075  CA  ARG A 519      19.319  -7.385   6.704  1.00  0.00           C  
ATOM   1076  C   ARG A 519      18.697  -6.143   7.345  1.00  0.00           C  
ATOM   1077  O   ARG A 519      19.056  -5.015   7.006  1.00  0.00           O  
ATOM   1078  CB  ARG A 519      19.474  -7.167   5.198  1.00  0.00           C  
ATOM   1079  CG  ARG A 519      20.540  -8.045   4.561  1.00  0.00           C  
ATOM   1080  CD  ARG A 519      20.158  -8.449   3.147  1.00  0.00           C  
ATOM   1081  NE  ARG A 519      19.710  -7.307   2.353  1.00  0.00           N  
ATOM   1082  CZ  ARG A 519      20.533  -6.422   1.797  1.00  0.00           C  
ATOM   1083  NH1 ARG A 519      21.847  -6.540   1.950  1.00  0.00           N  
ATOM   1084  NH2 ARG A 519      20.042  -5.416   1.087  1.00  0.00           N  
ATOM   1085  H   ARG A 519      17.534  -8.484   7.010  1.00  0.00           H  
ATOM   1086  HA  ARG A 519      20.294  -7.548   7.137  1.00  0.00           H  
ATOM   1087  HB2 ARG A 519      18.531  -7.379   4.716  1.00  0.00           H  
ATOM   1088  HB3 ARG A 519      19.735  -6.135   5.019  1.00  0.00           H  
ATOM   1089  HG2 ARG A 519      21.471  -7.498   4.531  1.00  0.00           H  
ATOM   1090  HG3 ARG A 519      20.664  -8.935   5.161  1.00  0.00           H  
ATOM   1091  HD2 ARG A 519      21.019  -8.891   2.669  1.00  0.00           H  
ATOM   1092  HD3 ARG A 519      19.362  -9.176   3.197  1.00  0.00           H  
ATOM   1093  HE  ARG A 519      18.745  -7.196   2.227  1.00  0.00           H  
ATOM   1094 HH11 ARG A 519      22.224  -7.296   2.484  1.00  0.00           H  
ATOM   1095 HH12 ARG A 519      22.461  -5.872   1.528  1.00  0.00           H  
ATOM   1096 HH21 ARG A 519      19.054  -5.321   0.970  1.00  0.00           H  
ATOM   1097 HH22 ARG A 519      20.661  -4.750   0.669  1.00  0.00           H  
ATOM   1098  N   ILE A 520      17.759  -6.357   8.263  1.00  0.00           N  
ATOM   1099  CA  ILE A 520      17.081  -5.253   8.942  1.00  0.00           C  
ATOM   1100  C   ILE A 520      17.861  -4.755  10.153  1.00  0.00           C  
ATOM   1101  O   ILE A 520      18.555  -5.526  10.817  1.00  0.00           O  
ATOM   1102  CB  ILE A 520      15.673  -5.641   9.430  1.00  0.00           C  
ATOM   1103  CG1 ILE A 520      15.125  -6.852   8.675  1.00  0.00           C  
ATOM   1104  CG2 ILE A 520      14.729  -4.469   9.284  1.00  0.00           C  
ATOM   1105  CD1 ILE A 520      14.980  -6.621   7.194  1.00  0.00           C  
ATOM   1106  H   ILE A 520      17.509  -7.276   8.482  1.00  0.00           H  
ATOM   1107  HA  ILE A 520      16.980  -4.445   8.235  1.00  0.00           H  
ATOM   1108  HB  ILE A 520      15.736  -5.884  10.481  1.00  0.00           H  
ATOM   1109 HG12 ILE A 520      15.784  -7.690   8.821  1.00  0.00           H  
ATOM   1110 HG13 ILE A 520      14.149  -7.095   9.063  1.00  0.00           H  
ATOM   1111 HG21 ILE A 520      15.115  -3.778   8.548  1.00  0.00           H  
ATOM   1112 HG22 ILE A 520      14.623  -3.964  10.233  1.00  0.00           H  
ATOM   1113 HG23 ILE A 520      13.775  -4.835   8.964  1.00  0.00           H  
ATOM   1114 HD11 ILE A 520      15.312  -7.497   6.658  1.00  0.00           H  
ATOM   1115 HD12 ILE A 520      15.577  -5.770   6.904  1.00  0.00           H  
ATOM   1116 HD13 ILE A 520      13.942  -6.429   6.965  1.00  0.00           H  
ATOM   1117  N   PRO A 521      17.740  -3.452  10.471  1.00  0.00           N  
ATOM   1118  CA  PRO A 521      18.419  -2.851  11.620  1.00  0.00           C  
ATOM   1119  C   PRO A 521      17.882  -3.379  12.950  1.00  0.00           C  
ATOM   1120  O   PRO A 521      18.656  -3.623  13.876  1.00  0.00           O  
ATOM   1121  CB  PRO A 521      18.124  -1.349  11.481  1.00  0.00           C  
ATOM   1122  CG  PRO A 521      17.641  -1.179  10.082  1.00  0.00           C  
ATOM   1123  CD  PRO A 521      16.935  -2.457   9.746  1.00  0.00           C  
ATOM   1124  HA  PRO A 521      19.486  -3.016  11.576  1.00  0.00           H  
ATOM   1125  HB2 PRO A 521      17.370  -1.060  12.198  1.00  0.00           H  
ATOM   1126  HB3 PRO A 521      19.029  -0.786  11.656  1.00  0.00           H  
ATOM   1127  HG2 PRO A 521      16.959  -0.345  10.026  1.00  0.00           H  
ATOM   1128  HG3 PRO A 521      18.478  -1.027   9.418  1.00  0.00           H  
ATOM   1129  HD2 PRO A 521      15.919  -2.434  10.110  1.00  0.00           H  
ATOM   1130  HD3 PRO A 521      16.960  -2.635   8.683  1.00  0.00           H  
ATOM   1131  N   GLY A 522      16.559  -3.561  13.053  1.00  0.00           N  
ATOM   1132  CA  GLY A 522      16.003  -4.065  14.299  1.00  0.00           C  
ATOM   1133  C   GLY A 522      14.483  -4.212  14.332  1.00  0.00           C  
ATOM   1134  O   GLY A 522      13.979  -5.259  14.732  1.00  0.00           O  
ATOM   1135  H   GLY A 522      15.974  -3.358  12.293  1.00  0.00           H  
ATOM   1136  HA2 GLY A 522      16.436  -5.033  14.496  1.00  0.00           H  
ATOM   1137  HA3 GLY A 522      16.297  -3.394  15.094  1.00  0.00           H  
ATOM   1138  N   GLU A 523      13.745  -3.160  13.969  1.00  0.00           N  
ATOM   1139  CA  GLU A 523      12.277  -3.210  14.033  1.00  0.00           C  
ATOM   1140  C   GLU A 523      11.640  -3.966  12.862  1.00  0.00           C  
ATOM   1141  O   GLU A 523      10.714  -4.766  13.060  1.00  0.00           O  
ATOM   1142  CB  GLU A 523      11.713  -1.788  14.093  1.00  0.00           C  
ATOM   1143  CG  GLU A 523      11.363  -1.333  15.499  1.00  0.00           C  
ATOM   1144  CD  GLU A 523      10.479  -0.101  15.511  1.00  0.00           C  
ATOM   1145  OE1 GLU A 523      10.602   0.726  14.584  1.00  0.00           O  
ATOM   1146  OE2 GLU A 523       9.664   0.036  16.447  1.00  0.00           O  
ATOM   1147  H   GLU A 523      14.189  -2.331  13.695  1.00  0.00           H  
ATOM   1148  HA  GLU A 523      12.012  -3.718  14.947  1.00  0.00           H  
ATOM   1149  HB2 GLU A 523      12.444  -1.106  13.687  1.00  0.00           H  
ATOM   1150  HB3 GLU A 523      10.817  -1.741  13.489  1.00  0.00           H  
ATOM   1151  HG2 GLU A 523      10.845  -2.134  16.006  1.00  0.00           H  
ATOM   1152  HG3 GLU A 523      12.278  -1.106  16.028  1.00  0.00           H  
ATOM   1153  N   LEU A 524      12.129  -3.739  11.649  1.00  0.00           N  
ATOM   1154  CA  LEU A 524      11.574  -4.429  10.499  1.00  0.00           C  
ATOM   1155  C   LEU A 524      12.095  -5.866  10.459  1.00  0.00           C  
ATOM   1156  O   LEU A 524      11.633  -6.681   9.669  1.00  0.00           O  
ATOM   1157  CB  LEU A 524      11.858  -3.643   9.209  1.00  0.00           C  
ATOM   1158  CG  LEU A 524      11.817  -4.428   7.893  1.00  0.00           C  
ATOM   1159  CD1 LEU A 524      10.422  -4.389   7.290  1.00  0.00           C  
ATOM   1160  CD2 LEU A 524      12.842  -3.862   6.918  1.00  0.00           C  
ATOM   1161  H   LEU A 524      12.872  -3.113  11.526  1.00  0.00           H  
ATOM   1162  HA  LEU A 524      10.505  -4.471  10.644  1.00  0.00           H  
ATOM   1163  HB2 LEU A 524      11.126  -2.851   9.140  1.00  0.00           H  
ATOM   1164  HB3 LEU A 524      12.826  -3.192   9.301  1.00  0.00           H  
ATOM   1165  HG  LEU A 524      12.072  -5.458   8.081  1.00  0.00           H  
ATOM   1166 HD11 LEU A 524      10.340  -5.142   6.522  1.00  0.00           H  
ATOM   1167 HD12 LEU A 524      10.244  -3.415   6.859  1.00  0.00           H  
ATOM   1168 HD13 LEU A 524       9.692  -4.580   8.062  1.00  0.00           H  
ATOM   1169 HD21 LEU A 524      12.427  -3.850   5.922  1.00  0.00           H  
ATOM   1170 HD22 LEU A 524      13.730  -4.477   6.933  1.00  0.00           H  
ATOM   1171 HD23 LEU A 524      13.099  -2.855   7.211  1.00  0.00           H  
ATOM   1172  N   GLN A 525      13.023  -6.187  11.364  1.00  0.00           N  
ATOM   1173  CA  GLN A 525      13.548  -7.541  11.465  1.00  0.00           C  
ATOM   1174  C   GLN A 525      12.415  -8.472  11.869  1.00  0.00           C  
ATOM   1175  O   GLN A 525      12.021  -9.353  11.106  1.00  0.00           O  
ATOM   1176  CB  GLN A 525      14.686  -7.606  12.488  1.00  0.00           C  
ATOM   1177  CG  GLN A 525      16.049  -7.864  11.866  1.00  0.00           C  
ATOM   1178  CD  GLN A 525      16.675  -9.161  12.342  1.00  0.00           C  
ATOM   1179  OE1 GLN A 525      16.457  -9.589  13.475  1.00  0.00           O  
ATOM   1180  NE2 GLN A 525      17.460  -9.792  11.476  1.00  0.00           N  
ATOM   1181  H   GLN A 525      13.329  -5.510  12.002  1.00  0.00           H  
ATOM   1182  HA  GLN A 525      13.916  -7.839  10.499  1.00  0.00           H  
ATOM   1183  HB2 GLN A 525      14.730  -6.668  13.020  1.00  0.00           H  
ATOM   1184  HB3 GLN A 525      14.480  -8.400  13.191  1.00  0.00           H  
ATOM   1185  HG2 GLN A 525      15.937  -7.910  10.793  1.00  0.00           H  
ATOM   1186  HG3 GLN A 525      16.707  -7.047  12.124  1.00  0.00           H  
ATOM   1187 HE21 GLN A 525      17.588  -9.390  10.592  1.00  0.00           H  
ATOM   1188 HE22 GLN A 525      17.877 -10.632  11.757  1.00  0.00           H  
ATOM   1189  N   PRO A 526      11.844  -8.262  13.069  1.00  0.00           N  
ATOM   1190  CA  PRO A 526      10.721  -9.063  13.548  1.00  0.00           C  
ATOM   1191  C   PRO A 526       9.492  -8.860  12.672  1.00  0.00           C  
ATOM   1192  O   PRO A 526       8.751  -9.805  12.397  1.00  0.00           O  
ATOM   1193  CB  PRO A 526      10.469  -8.536  14.964  1.00  0.00           C  
ATOM   1194  CG  PRO A 526      11.046  -7.164  14.970  1.00  0.00           C  
ATOM   1195  CD  PRO A 526      12.218  -7.207  14.030  1.00  0.00           C  
ATOM   1196  HA  PRO A 526      10.971 -10.114  13.585  1.00  0.00           H  
ATOM   1197  HB2 PRO A 526       9.407  -8.518  15.160  1.00  0.00           H  
ATOM   1198  HB3 PRO A 526      10.964  -9.174  15.682  1.00  0.00           H  
ATOM   1199  HG2 PRO A 526      10.312  -6.454  14.621  1.00  0.00           H  
ATOM   1200  HG3 PRO A 526      11.374  -6.907  15.966  1.00  0.00           H  
ATOM   1201  HD2 PRO A 526      12.338  -6.256  13.536  1.00  0.00           H  
ATOM   1202  HD3 PRO A 526      13.119  -7.473  14.562  1.00  0.00           H  
ATOM   1203  N   LEU A 527       9.280  -7.616  12.231  1.00  0.00           N  
ATOM   1204  CA  LEU A 527       8.133  -7.302  11.384  1.00  0.00           C  
ATOM   1205  C   LEU A 527       8.235  -8.007  10.032  1.00  0.00           C  
ATOM   1206  O   LEU A 527       7.336  -8.752   9.645  1.00  0.00           O  
ATOM   1207  CB  LEU A 527       8.029  -5.788  11.178  1.00  0.00           C  
ATOM   1208  CG  LEU A 527       7.030  -5.074  12.093  1.00  0.00           C  
ATOM   1209  CD1 LEU A 527       7.586  -3.732  12.546  1.00  0.00           C  
ATOM   1210  CD2 LEU A 527       5.697  -4.889  11.383  1.00  0.00           C  
ATOM   1211  H   LEU A 527       9.906  -6.899  12.483  1.00  0.00           H  
ATOM   1212  HA  LEU A 527       7.246  -7.648  11.887  1.00  0.00           H  
ATOM   1213  HB2 LEU A 527       9.005  -5.359  11.344  1.00  0.00           H  
ATOM   1214  HB3 LEU A 527       7.741  -5.602  10.155  1.00  0.00           H  
ATOM   1215  HG  LEU A 527       6.861  -5.679  12.972  1.00  0.00           H  
ATOM   1216 HD11 LEU A 527       8.350  -3.406  11.855  1.00  0.00           H  
ATOM   1217 HD12 LEU A 527       8.012  -3.834  13.533  1.00  0.00           H  
ATOM   1218 HD13 LEU A 527       6.789  -3.003  12.571  1.00  0.00           H  
ATOM   1219 HD21 LEU A 527       5.591  -5.640  10.614  1.00  0.00           H  
ATOM   1220 HD22 LEU A 527       5.662  -3.907  10.934  1.00  0.00           H  
ATOM   1221 HD23 LEU A 527       4.892  -4.988  12.096  1.00  0.00           H  
ATOM   1222  N   ALA A 528       9.332  -7.768   9.321  1.00  0.00           N  
ATOM   1223  CA  ALA A 528       9.555  -8.376   8.014  1.00  0.00           C  
ATOM   1224  C   ALA A 528       9.510  -9.899   8.080  1.00  0.00           C  
ATOM   1225  O   ALA A 528       8.898 -10.544   7.228  1.00  0.00           O  
ATOM   1226  CB  ALA A 528      10.887  -7.921   7.444  1.00  0.00           C  
ATOM   1227  H   ALA A 528      10.010  -7.160   9.682  1.00  0.00           H  
ATOM   1228  HA  ALA A 528       8.775  -8.032   7.350  1.00  0.00           H  
ATOM   1229  HB1 ALA A 528      10.888  -6.846   7.351  1.00  0.00           H  
ATOM   1230  HB2 ALA A 528      11.036  -8.367   6.472  1.00  0.00           H  
ATOM   1231  HB3 ALA A 528      11.682  -8.226   8.106  1.00  0.00           H  
ATOM   1232  N   SER A 529      10.167 -10.476   9.084  1.00  0.00           N  
ATOM   1233  CA  SER A 529      10.196 -11.930   9.229  1.00  0.00           C  
ATOM   1234  C   SER A 529       8.779 -12.490   9.262  1.00  0.00           C  
ATOM   1235  O   SER A 529       8.458 -13.436   8.544  1.00  0.00           O  
ATOM   1236  CB  SER A 529      10.947 -12.325  10.502  1.00  0.00           C  
ATOM   1237  OG  SER A 529      11.641 -13.548  10.326  1.00  0.00           O  
ATOM   1238  H   SER A 529      10.647  -9.917   9.731  1.00  0.00           H  
ATOM   1239  HA  SER A 529      10.712 -12.338   8.373  1.00  0.00           H  
ATOM   1240  HB2 SER A 529      11.661 -11.554  10.750  1.00  0.00           H  
ATOM   1241  HB3 SER A 529      10.243 -12.438  11.313  1.00  0.00           H  
ATOM   1242  HG  SER A 529      11.011 -14.252  10.154  1.00  0.00           H  
ATOM   1243  N   GLU A 530       7.924 -11.876  10.072  1.00  0.00           N  
ATOM   1244  CA  GLU A 530       6.531 -12.291  10.162  1.00  0.00           C  
ATOM   1245  C   GLU A 530       5.786 -11.875   8.896  1.00  0.00           C  
ATOM   1246  O   GLU A 530       4.824 -12.518   8.479  1.00  0.00           O  
ATOM   1247  CB  GLU A 530       5.863 -11.680  11.396  1.00  0.00           C  
ATOM   1248  CG  GLU A 530       5.733 -10.167  11.337  1.00  0.00           C  
ATOM   1249  CD  GLU A 530       4.717  -9.630  12.327  1.00  0.00           C  
ATOM   1250  OE1 GLU A 530       4.835  -9.949  13.529  1.00  0.00           O  
ATOM   1251  OE2 GLU A 530       3.805  -8.893  11.900  1.00  0.00           O  
ATOM   1252  H   GLU A 530       8.230 -11.108  10.600  1.00  0.00           H  
ATOM   1253  HA  GLU A 530       6.509 -13.369  10.242  1.00  0.00           H  
ATOM   1254  HB2 GLU A 530       4.874 -12.101  11.501  1.00  0.00           H  
ATOM   1255  HB3 GLU A 530       6.446 -11.936  12.269  1.00  0.00           H  
ATOM   1256  HG2 GLU A 530       6.694  -9.726  11.558  1.00  0.00           H  
ATOM   1257  HG3 GLU A 530       5.428  -9.883  10.340  1.00  0.00           H  
ATOM   1258  N   LEU A 531       6.249 -10.777   8.304  1.00  0.00           N  
ATOM   1259  CA  LEU A 531       5.654 -10.227   7.091  1.00  0.00           C  
ATOM   1260  C   LEU A 531       5.896 -11.114   5.875  1.00  0.00           C  
ATOM   1261  O   LEU A 531       5.239 -10.949   4.851  1.00  0.00           O  
ATOM   1262  CB  LEU A 531       6.201  -8.827   6.822  1.00  0.00           C  
ATOM   1263  CG  LEU A 531       5.161  -7.712   6.868  1.00  0.00           C  
ATOM   1264  CD1 LEU A 531       4.877  -7.307   8.306  1.00  0.00           C  
ATOM   1265  CD2 LEU A 531       5.636  -6.520   6.058  1.00  0.00           C  
ATOM   1266  H   LEU A 531       7.016 -10.315   8.700  1.00  0.00           H  
ATOM   1267  HA  LEU A 531       4.590 -10.155   7.256  1.00  0.00           H  
ATOM   1268  HB2 LEU A 531       6.960  -8.613   7.556  1.00  0.00           H  
ATOM   1269  HB3 LEU A 531       6.656  -8.820   5.844  1.00  0.00           H  
ATOM   1270  HG  LEU A 531       4.238  -8.067   6.433  1.00  0.00           H  
ATOM   1271 HD11 LEU A 531       5.600  -6.570   8.622  1.00  0.00           H  
ATOM   1272 HD12 LEU A 531       4.947  -8.176   8.944  1.00  0.00           H  
ATOM   1273 HD13 LEU A 531       3.883  -6.891   8.374  1.00  0.00           H  
ATOM   1274 HD21 LEU A 531       6.240  -6.865   5.232  1.00  0.00           H  
ATOM   1275 HD22 LEU A 531       6.225  -5.867   6.687  1.00  0.00           H  
ATOM   1276 HD23 LEU A 531       4.782  -5.982   5.680  1.00  0.00           H  
ATOM   1277  N   SER A 532       6.846 -12.043   5.970  1.00  0.00           N  
ATOM   1278  CA  SER A 532       7.157 -12.923   4.843  1.00  0.00           C  
ATOM   1279  C   SER A 532       5.876 -13.479   4.220  1.00  0.00           C  
ATOM   1280  O   SER A 532       5.834 -13.791   3.029  1.00  0.00           O  
ATOM   1281  CB  SER A 532       8.060 -14.070   5.296  1.00  0.00           C  
ATOM   1282  OG  SER A 532       7.463 -14.805   6.351  1.00  0.00           O  
ATOM   1283  H   SER A 532       7.354 -12.130   6.803  1.00  0.00           H  
ATOM   1284  HA  SER A 532       7.676 -12.334   4.102  1.00  0.00           H  
ATOM   1285  HB2 SER A 532       8.236 -14.737   4.465  1.00  0.00           H  
ATOM   1286  HB3 SER A 532       9.002 -13.669   5.640  1.00  0.00           H  
ATOM   1287  HG  SER A 532       7.914 -14.604   7.175  1.00  0.00           H  
ATOM   1288  N   LEU A 533       4.827 -13.569   5.030  1.00  0.00           N  
ATOM   1289  CA  LEU A 533       3.532 -14.044   4.572  1.00  0.00           C  
ATOM   1290  C   LEU A 533       2.438 -13.463   5.456  1.00  0.00           C  
ATOM   1291  O   LEU A 533       1.580 -14.189   5.962  1.00  0.00           O  
ATOM   1292  CB  LEU A 533       3.466 -15.576   4.593  1.00  0.00           C  
ATOM   1293  CG  LEU A 533       2.472 -16.210   3.607  1.00  0.00           C  
ATOM   1294  CD1 LEU A 533       1.162 -15.430   3.563  1.00  0.00           C  
ATOM   1295  CD2 LEU A 533       3.084 -16.299   2.218  1.00  0.00           C  
ATOM   1296  H   LEU A 533       4.922 -13.284   5.962  1.00  0.00           H  
ATOM   1297  HA  LEU A 533       3.386 -13.696   3.560  1.00  0.00           H  
ATOM   1298  HB2 LEU A 533       4.452 -15.959   4.373  1.00  0.00           H  
ATOM   1299  HB3 LEU A 533       3.195 -15.888   5.591  1.00  0.00           H  
ATOM   1300  HG  LEU A 533       2.247 -17.215   3.935  1.00  0.00           H  
ATOM   1301 HD11 LEU A 533       0.573 -15.762   2.720  1.00  0.00           H  
ATOM   1302 HD12 LEU A 533       1.371 -14.377   3.459  1.00  0.00           H  
ATOM   1303 HD13 LEU A 533       0.611 -15.598   4.475  1.00  0.00           H  
ATOM   1304 HD21 LEU A 533       3.859 -15.554   2.118  1.00  0.00           H  
ATOM   1305 HD22 LEU A 533       2.319 -16.123   1.475  1.00  0.00           H  
ATOM   1306 HD23 LEU A 533       3.508 -17.282   2.073  1.00  0.00           H  
ATOM   1307  N   LEU A 534       2.477 -12.146   5.654  1.00  0.00           N  
ATOM   1308  CA  LEU A 534       1.492 -11.483   6.491  1.00  0.00           C  
ATOM   1309  C   LEU A 534       0.114 -11.532   5.840  1.00  0.00           C  
ATOM   1310  O   LEU A 534      -0.893 -11.760   6.509  1.00  0.00           O  
ATOM   1311  CB  LEU A 534       1.929 -10.040   6.780  1.00  0.00           C  
ATOM   1312  CG  LEU A 534       0.956  -8.949   6.335  1.00  0.00           C  
ATOM   1313  CD1 LEU A 534      -0.270  -8.930   7.235  1.00  0.00           C  
ATOM   1314  CD2 LEU A 534       1.643  -7.594   6.333  1.00  0.00           C  
ATOM   1315  H   LEU A 534       3.186 -11.609   5.233  1.00  0.00           H  
ATOM   1316  HA  LEU A 534       1.447 -12.024   7.416  1.00  0.00           H  
ATOM   1317  HB2 LEU A 534       2.081  -9.942   7.844  1.00  0.00           H  
ATOM   1318  HB3 LEU A 534       2.872  -9.869   6.283  1.00  0.00           H  
ATOM   1319  HG  LEU A 534       0.630  -9.163   5.329  1.00  0.00           H  
ATOM   1320 HD11 LEU A 534      -0.134  -8.193   8.012  1.00  0.00           H  
ATOM   1321 HD12 LEU A 534      -0.403  -9.904   7.681  1.00  0.00           H  
ATOM   1322 HD13 LEU A 534      -1.142  -8.678   6.650  1.00  0.00           H  
ATOM   1323 HD21 LEU A 534       2.492  -7.623   5.667  1.00  0.00           H  
ATOM   1324 HD22 LEU A 534       1.978  -7.359   7.333  1.00  0.00           H  
ATOM   1325 HD23 LEU A 534       0.949  -6.837   5.998  1.00  0.00           H  
ATOM   1326  N   LEU A 535       0.082 -11.328   4.531  1.00  0.00           N  
ATOM   1327  CA  LEU A 535      -1.166 -11.363   3.786  1.00  0.00           C  
ATOM   1328  C   LEU A 535      -0.890 -11.608   2.305  1.00  0.00           C  
ATOM   1329  O   LEU A 535      -1.206 -10.786   1.447  1.00  0.00           O  
ATOM   1330  CB  LEU A 535      -1.968 -10.069   4.013  1.00  0.00           C  
ATOM   1331  CG  LEU A 535      -1.620  -8.864   3.123  1.00  0.00           C  
ATOM   1332  CD1 LEU A 535      -2.243  -7.598   3.688  1.00  0.00           C  
ATOM   1333  CD2 LEU A 535      -0.111  -8.692   2.982  1.00  0.00           C  
ATOM   1334  H   LEU A 535       0.921 -11.163   4.053  1.00  0.00           H  
ATOM   1335  HA  LEU A 535      -1.735 -12.196   4.166  1.00  0.00           H  
ATOM   1336  HB2 LEU A 535      -3.014 -10.296   3.864  1.00  0.00           H  
ATOM   1337  HB3 LEU A 535      -1.833  -9.771   5.043  1.00  0.00           H  
ATOM   1338  HG  LEU A 535      -2.034  -9.021   2.138  1.00  0.00           H  
ATOM   1339 HD11 LEU A 535      -1.898  -7.446   4.700  1.00  0.00           H  
ATOM   1340 HD12 LEU A 535      -3.319  -7.696   3.687  1.00  0.00           H  
ATOM   1341 HD13 LEU A 535      -1.958  -6.753   3.081  1.00  0.00           H  
ATOM   1342 HD21 LEU A 535       0.104  -8.162   2.065  1.00  0.00           H  
ATOM   1343 HD22 LEU A 535       0.366  -9.657   2.956  1.00  0.00           H  
ATOM   1344 HD23 LEU A 535       0.267  -8.126   3.818  1.00  0.00           H  
ATOM   1345  N   ILE A 536      -0.274 -12.746   2.017  1.00  0.00           N  
ATOM   1346  CA  ILE A 536       0.073 -13.094   0.648  1.00  0.00           C  
ATOM   1347  C   ILE A 536      -0.119 -14.584   0.379  1.00  0.00           C  
ATOM   1348  O   ILE A 536      -0.814 -15.277   1.121  1.00  0.00           O  
ATOM   1349  CB  ILE A 536       1.531 -12.678   0.338  1.00  0.00           C  
ATOM   1350  CG1 ILE A 536       2.534 -13.720   0.851  1.00  0.00           C  
ATOM   1351  CG2 ILE A 536       1.824 -11.324   0.961  1.00  0.00           C  
ATOM   1352  CD1 ILE A 536       3.967 -13.226   0.869  1.00  0.00           C  
ATOM   1353  H   ILE A 536      -0.034 -13.358   2.742  1.00  0.00           H  
ATOM   1354  HA  ILE A 536      -0.580 -12.536  -0.008  1.00  0.00           H  
ATOM   1355  HB  ILE A 536       1.635 -12.585  -0.732  1.00  0.00           H  
ATOM   1356 HG12 ILE A 536       2.269 -13.998   1.858  1.00  0.00           H  
ATOM   1357 HG13 ILE A 536       2.494 -14.594   0.219  1.00  0.00           H  
ATOM   1358 HG21 ILE A 536       2.017 -11.448   2.020  1.00  0.00           H  
ATOM   1359 HG22 ILE A 536       0.973 -10.676   0.822  1.00  0.00           H  
ATOM   1360 HG23 ILE A 536       2.690 -10.893   0.484  1.00  0.00           H  
ATOM   1361 HD11 ILE A 536       4.074 -12.463   1.627  1.00  0.00           H  
ATOM   1362 HD12 ILE A 536       4.216 -12.813  -0.097  1.00  0.00           H  
ATOM   1363 HD13 ILE A 536       4.629 -14.050   1.091  1.00  0.00           H  
ATOM   1364  N   ALA A 537       0.505 -15.066  -0.688  1.00  0.00           N  
ATOM   1365  CA  ALA A 537       0.413 -16.468  -1.063  1.00  0.00           C  
ATOM   1366  C   ALA A 537       1.629 -16.882  -1.881  1.00  0.00           C  
ATOM   1367  O   ALA A 537       2.583 -16.117  -2.020  1.00  0.00           O  
ATOM   1368  CB  ALA A 537      -0.866 -16.720  -1.845  1.00  0.00           C  
ATOM   1369  H   ALA A 537       1.043 -14.462  -1.241  1.00  0.00           H  
ATOM   1370  HA  ALA A 537       0.379 -17.057  -0.158  1.00  0.00           H  
ATOM   1371  HB1 ALA A 537      -0.643 -16.742  -2.902  1.00  0.00           H  
ATOM   1372  HB2 ALA A 537      -1.572 -15.929  -1.643  1.00  0.00           H  
ATOM   1373  HB3 ALA A 537      -1.290 -17.667  -1.547  1.00  0.00           H  
ATOM   1374  N   ASP A 538       1.589 -18.091  -2.426  1.00  0.00           N  
ATOM   1375  CA  ASP A 538       2.691 -18.594  -3.235  1.00  0.00           C  
ATOM   1376  C   ASP A 538       2.924 -17.712  -4.461  1.00  0.00           C  
ATOM   1377  O   ASP A 538       3.963 -17.808  -5.114  1.00  0.00           O  
ATOM   1378  CB  ASP A 538       2.413 -20.033  -3.673  1.00  0.00           C  
ATOM   1379  CG  ASP A 538       1.019 -20.205  -4.243  1.00  0.00           C  
ATOM   1380  OD1 ASP A 538       0.618 -19.381  -5.091  1.00  0.00           O  
ATOM   1381  OD2 ASP A 538       0.327 -21.163  -3.839  1.00  0.00           O  
ATOM   1382  H   ASP A 538       0.801 -18.654  -2.285  1.00  0.00           H  
ATOM   1383  HA  ASP A 538       3.581 -18.581  -2.624  1.00  0.00           H  
ATOM   1384  HB2 ASP A 538       3.128 -20.317  -4.431  1.00  0.00           H  
ATOM   1385  HB3 ASP A 538       2.519 -20.689  -2.821  1.00  0.00           H  
ATOM   1386  N   ASP A 539       1.950 -16.859  -4.778  1.00  0.00           N  
ATOM   1387  CA  ASP A 539       2.057 -15.974  -5.933  1.00  0.00           C  
ATOM   1388  C   ASP A 539       1.622 -14.549  -5.599  1.00  0.00           C  
ATOM   1389  O   ASP A 539       1.378 -13.745  -6.498  1.00  0.00           O  
ATOM   1390  CB  ASP A 539       1.197 -16.509  -7.070  1.00  0.00           C  
ATOM   1391  CG  ASP A 539       1.961 -17.443  -7.989  1.00  0.00           C  
ATOM   1392  OD1 ASP A 539       2.105 -18.633  -7.640  1.00  0.00           O  
ATOM   1393  OD2 ASP A 539       2.415 -16.983  -9.058  1.00  0.00           O  
ATOM   1394  H   ASP A 539       1.140 -16.829  -4.231  1.00  0.00           H  
ATOM   1395  HA  ASP A 539       3.088 -15.962  -6.250  1.00  0.00           H  
ATOM   1396  HB2 ASP A 539       0.362 -17.049  -6.650  1.00  0.00           H  
ATOM   1397  HB3 ASP A 539       0.827 -15.680  -7.653  1.00  0.00           H  
ATOM   1398  N   VAL A 540       1.522 -14.238  -4.312  1.00  0.00           N  
ATOM   1399  CA  VAL A 540       1.114 -12.911  -3.876  1.00  0.00           C  
ATOM   1400  C   VAL A 540      -0.332 -12.622  -4.261  1.00  0.00           C  
ATOM   1401  O   VAL A 540      -0.779 -12.942  -5.364  1.00  0.00           O  
ATOM   1402  CB  VAL A 540       2.037 -11.807  -4.463  1.00  0.00           C  
ATOM   1403  CG1 VAL A 540       1.328 -10.450  -4.556  1.00  0.00           C  
ATOM   1404  CG2 VAL A 540       3.305 -11.688  -3.631  1.00  0.00           C  
ATOM   1405  H   VAL A 540       1.724 -14.917  -3.636  1.00  0.00           H  
ATOM   1406  HA  VAL A 540       1.196 -12.881  -2.800  1.00  0.00           H  
ATOM   1407  HB  VAL A 540       2.322 -12.102  -5.461  1.00  0.00           H  
ATOM   1408 HG11 VAL A 540       2.020  -9.661  -4.301  1.00  0.00           H  
ATOM   1409 HG12 VAL A 540       0.492 -10.421  -3.876  1.00  0.00           H  
ATOM   1410 HG13 VAL A 540       0.972 -10.299  -5.564  1.00  0.00           H  
ATOM   1411 HG21 VAL A 540       3.065 -11.818  -2.586  1.00  0.00           H  
ATOM   1412 HG22 VAL A 540       3.743 -10.713  -3.781  1.00  0.00           H  
ATOM   1413 HG23 VAL A 540       4.008 -12.449  -3.936  1.00  0.00           H  
ATOM   1414  N   SER A 541      -1.033 -11.969  -3.349  1.00  0.00           N  
ATOM   1415  CA  SER A 541      -2.405 -11.567  -3.566  1.00  0.00           C  
ATOM   1416  C   SER A 541      -2.375 -10.371  -4.503  1.00  0.00           C  
ATOM   1417  O   SER A 541      -2.567  -9.225  -4.097  1.00  0.00           O  
ATOM   1418  CB  SER A 541      -3.064 -11.218  -2.229  1.00  0.00           C  
ATOM   1419  OG  SER A 541      -4.456 -11.480  -2.261  1.00  0.00           O  
ATOM   1420  H   SER A 541      -0.597 -11.717  -2.524  1.00  0.00           H  
ATOM   1421  HA  SER A 541      -2.933 -12.382  -4.037  1.00  0.00           H  
ATOM   1422  HB2 SER A 541      -2.615 -11.819  -1.442  1.00  0.00           H  
ATOM   1423  HB3 SER A 541      -2.908 -10.173  -2.012  1.00  0.00           H  
ATOM   1424  HG  SER A 541      -4.759 -11.716  -1.381  1.00  0.00           H  
ATOM   1425  N   GLU A 542      -2.054 -10.668  -5.753  1.00  0.00           N  
ATOM   1426  CA  GLU A 542      -1.895  -9.665  -6.793  1.00  0.00           C  
ATOM   1427  C   GLU A 542      -3.057  -8.678  -6.867  1.00  0.00           C  
ATOM   1428  O   GLU A 542      -2.832  -7.474  -6.986  1.00  0.00           O  
ATOM   1429  CB  GLU A 542      -1.675 -10.377  -8.122  1.00  0.00           C  
ATOM   1430  CG  GLU A 542      -2.952 -10.793  -8.839  1.00  0.00           C  
ATOM   1431  CD  GLU A 542      -3.656 -11.948  -8.153  1.00  0.00           C  
ATOM   1432  OE1 GLU A 542      -2.958 -12.837  -7.624  1.00  0.00           O  
ATOM   1433  OE2 GLU A 542      -4.906 -11.962  -8.146  1.00  0.00           O  
ATOM   1434  H   GLU A 542      -1.867 -11.604  -5.977  1.00  0.00           H  
ATOM   1435  HA  GLU A 542      -1.000  -9.109  -6.561  1.00  0.00           H  
ATOM   1436  HB2 GLU A 542      -1.111  -9.731  -8.775  1.00  0.00           H  
ATOM   1437  HB3 GLU A 542      -1.093 -11.270  -7.923  1.00  0.00           H  
ATOM   1438  HG2 GLU A 542      -3.626  -9.950  -8.873  1.00  0.00           H  
ATOM   1439  HG3 GLU A 542      -2.702 -11.092  -9.847  1.00  0.00           H  
ATOM   1440  N   GLN A 543      -4.292  -9.160  -6.779  1.00  0.00           N  
ATOM   1441  CA  GLN A 543      -5.438  -8.255  -6.820  1.00  0.00           C  
ATOM   1442  C   GLN A 543      -5.235  -7.153  -5.784  1.00  0.00           C  
ATOM   1443  O   GLN A 543      -5.312  -5.951  -6.081  1.00  0.00           O  
ATOM   1444  CB  GLN A 543      -6.738  -9.016  -6.541  1.00  0.00           C  
ATOM   1445  CG  GLN A 543      -7.848  -8.705  -7.530  1.00  0.00           C  
ATOM   1446  CD  GLN A 543      -7.871  -9.666  -8.703  1.00  0.00           C  
ATOM   1447  OE1 GLN A 543      -7.806  -9.252  -9.861  1.00  0.00           O  
ATOM   1448  NE2 GLN A 543      -7.964 -10.957  -8.408  1.00  0.00           N  
ATOM   1449  H   GLN A 543      -4.435 -10.124  -6.669  1.00  0.00           H  
ATOM   1450  HA  GLN A 543      -5.483  -7.813  -7.805  1.00  0.00           H  
ATOM   1451  HB2 GLN A 543      -6.535 -10.077  -6.582  1.00  0.00           H  
ATOM   1452  HB3 GLN A 543      -7.086  -8.763  -5.551  1.00  0.00           H  
ATOM   1453  HG2 GLN A 543      -8.797  -8.765  -7.018  1.00  0.00           H  
ATOM   1454  HG3 GLN A 543      -7.707  -7.703  -7.907  1.00  0.00           H  
ATOM   1455 HE21 GLN A 543      -8.011 -11.214  -7.464  1.00  0.00           H  
ATOM   1456 HE22 GLN A 543      -7.980 -11.600  -9.148  1.00  0.00           H  
ATOM   1457  N   GLU A 544      -4.916  -7.579  -4.570  1.00  0.00           N  
ATOM   1458  CA  GLU A 544      -4.649  -6.647  -3.496  1.00  0.00           C  
ATOM   1459  C   GLU A 544      -3.426  -5.818  -3.846  1.00  0.00           C  
ATOM   1460  O   GLU A 544      -3.361  -4.634  -3.523  1.00  0.00           O  
ATOM   1461  CB  GLU A 544      -4.419  -7.392  -2.178  1.00  0.00           C  
ATOM   1462  CG  GLU A 544      -5.364  -8.563  -1.966  1.00  0.00           C  
ATOM   1463  CD  GLU A 544      -5.371  -9.054  -0.532  1.00  0.00           C  
ATOM   1464  OE1 GLU A 544      -4.282  -9.359  -0.003  1.00  0.00           O  
ATOM   1465  OE2 GLU A 544      -6.467  -9.134   0.063  1.00  0.00           O  
ATOM   1466  H   GLU A 544      -4.831  -8.541  -4.405  1.00  0.00           H  
ATOM   1467  HA  GLU A 544      -5.503  -5.995  -3.395  1.00  0.00           H  
ATOM   1468  HB2 GLU A 544      -3.407  -7.766  -2.161  1.00  0.00           H  
ATOM   1469  HB3 GLU A 544      -4.550  -6.699  -1.360  1.00  0.00           H  
ATOM   1470  HG2 GLU A 544      -6.364  -8.256  -2.230  1.00  0.00           H  
ATOM   1471  HG3 GLU A 544      -5.057  -9.375  -2.609  1.00  0.00           H  
ATOM   1472  N   LEU A 545      -2.464  -6.451  -4.534  1.00  0.00           N  
ATOM   1473  CA  LEU A 545      -1.230  -5.780  -4.943  1.00  0.00           C  
ATOM   1474  C   LEU A 545      -1.554  -4.518  -5.726  1.00  0.00           C  
ATOM   1475  O   LEU A 545      -1.031  -3.439  -5.433  1.00  0.00           O  
ATOM   1476  CB  LEU A 545      -0.368  -6.714  -5.795  1.00  0.00           C  
ATOM   1477  CG  LEU A 545       1.102  -6.307  -5.910  1.00  0.00           C  
ATOM   1478  CD1 LEU A 545       1.739  -6.213  -4.532  1.00  0.00           C  
ATOM   1479  CD2 LEU A 545       1.860  -7.292  -6.786  1.00  0.00           C  
ATOM   1480  H   LEU A 545      -2.592  -7.393  -4.770  1.00  0.00           H  
ATOM   1481  HA  LEU A 545      -0.682  -5.512  -4.057  1.00  0.00           H  
ATOM   1482  HB2 LEU A 545      -0.415  -7.703  -5.365  1.00  0.00           H  
ATOM   1483  HB3 LEU A 545      -0.785  -6.751  -6.790  1.00  0.00           H  
ATOM   1484  HG  LEU A 545       1.163  -5.332  -6.371  1.00  0.00           H  
ATOM   1485 HD11 LEU A 545       1.276  -5.413  -3.974  1.00  0.00           H  
ATOM   1486 HD12 LEU A 545       2.794  -6.014  -4.637  1.00  0.00           H  
ATOM   1487 HD13 LEU A 545       1.599  -7.147  -4.007  1.00  0.00           H  
ATOM   1488 HD21 LEU A 545       1.879  -8.259  -6.307  1.00  0.00           H  
ATOM   1489 HD22 LEU A 545       2.871  -6.940  -6.931  1.00  0.00           H  
ATOM   1490 HD23 LEU A 545       1.368  -7.375  -7.744  1.00  0.00           H  
ATOM   1491  N   GLU A 546      -2.446  -4.645  -6.697  1.00  0.00           N  
ATOM   1492  CA  GLU A 546      -2.858  -3.494  -7.479  1.00  0.00           C  
ATOM   1493  C   GLU A 546      -3.495  -2.469  -6.549  1.00  0.00           C  
ATOM   1494  O   GLU A 546      -3.390  -1.258  -6.764  1.00  0.00           O  
ATOM   1495  CB  GLU A 546      -3.847  -3.910  -8.570  1.00  0.00           C  
ATOM   1496  CG  GLU A 546      -3.682  -3.133  -9.867  1.00  0.00           C  
ATOM   1497  CD  GLU A 546      -2.782  -3.841 -10.861  1.00  0.00           C  
ATOM   1498  OE1 GLU A 546      -2.573  -5.063 -10.709  1.00  0.00           O  
ATOM   1499  OE2 GLU A 546      -2.285  -3.173 -11.792  1.00  0.00           O  
ATOM   1500  H   GLU A 546      -2.852  -5.519  -6.871  1.00  0.00           H  
ATOM   1501  HA  GLU A 546      -1.979  -3.062  -7.933  1.00  0.00           H  
ATOM   1502  HB2 GLU A 546      -3.709  -4.959  -8.784  1.00  0.00           H  
ATOM   1503  HB3 GLU A 546      -4.852  -3.754  -8.208  1.00  0.00           H  
ATOM   1504  HG2 GLU A 546      -4.653  -2.998 -10.317  1.00  0.00           H  
ATOM   1505  HG3 GLU A 546      -3.253  -2.168  -9.640  1.00  0.00           H  
ATOM   1506  N   ASP A 547      -4.137  -2.970  -5.491  1.00  0.00           N  
ATOM   1507  CA  ASP A 547      -4.772  -2.100  -4.509  1.00  0.00           C  
ATOM   1508  C   ASP A 547      -3.718  -1.336  -3.709  1.00  0.00           C  
ATOM   1509  O   ASP A 547      -3.950  -0.211  -3.265  1.00  0.00           O  
ATOM   1510  CB  ASP A 547      -5.653  -2.918  -3.563  1.00  0.00           C  
ATOM   1511  CG  ASP A 547      -6.731  -2.079  -2.907  1.00  0.00           C  
ATOM   1512  OD1 ASP A 547      -6.382  -1.173  -2.119  1.00  0.00           O  
ATOM   1513  OD2 ASP A 547      -7.925  -2.325  -3.181  1.00  0.00           O  
ATOM   1514  H   ASP A 547      -4.168  -3.951  -5.360  1.00  0.00           H  
ATOM   1515  HA  ASP A 547      -5.388  -1.391  -5.041  1.00  0.00           H  
ATOM   1516  HB2 ASP A 547      -6.129  -3.711  -4.119  1.00  0.00           H  
ATOM   1517  HB3 ASP A 547      -5.036  -3.348  -2.787  1.00  0.00           H  
ATOM   1518  N   TYR A 548      -2.558  -1.962  -3.531  1.00  0.00           N  
ATOM   1519  CA  TYR A 548      -1.457  -1.351  -2.781  1.00  0.00           C  
ATOM   1520  C   TYR A 548      -0.923  -0.125  -3.485  1.00  0.00           C  
ATOM   1521  O   TYR A 548      -0.973   0.988  -2.962  1.00  0.00           O  
ATOM   1522  CB  TYR A 548      -0.288  -2.318  -2.650  1.00  0.00           C  
ATOM   1523  CG  TYR A 548      -0.485  -3.415  -1.652  1.00  0.00           C  
ATOM   1524  CD1 TYR A 548      -1.251  -4.513  -1.963  1.00  0.00           C  
ATOM   1525  CD2 TYR A 548       0.108  -3.355  -0.410  1.00  0.00           C  
ATOM   1526  CE1 TYR A 548      -1.438  -5.533  -1.068  1.00  0.00           C  
ATOM   1527  CE2 TYR A 548      -0.062  -4.367   0.502  1.00  0.00           C  
ATOM   1528  CZ  TYR A 548      -0.843  -5.462   0.172  1.00  0.00           C  
ATOM   1529  OH  TYR A 548      -1.023  -6.484   1.072  1.00  0.00           O  
ATOM   1530  H   TYR A 548      -2.442  -2.855  -3.912  1.00  0.00           H  
ATOM   1531  HA  TYR A 548      -1.813  -1.083  -1.799  1.00  0.00           H  
ATOM   1532  HB2 TYR A 548      -0.108  -2.778  -3.608  1.00  0.00           H  
ATOM   1533  HB3 TYR A 548       0.589  -1.760  -2.359  1.00  0.00           H  
ATOM   1534  HD1 TYR A 548      -1.703  -4.567  -2.931  1.00  0.00           H  
ATOM   1535  HD2 TYR A 548       0.712  -2.498  -0.159  1.00  0.00           H  
ATOM   1536  HE1 TYR A 548      -2.051  -6.379  -1.341  1.00  0.00           H  
ATOM   1537  HE2 TYR A 548       0.416  -4.296   1.462  1.00  0.00           H  
ATOM   1538  HH  TYR A 548      -1.942  -6.763   1.062  1.00  0.00           H  
ATOM   1539  N   ILE A 549      -0.377  -0.355  -4.671  1.00  0.00           N  
ATOM   1540  CA  ILE A 549       0.211   0.720  -5.453  1.00  0.00           C  
ATOM   1541  C   ILE A 549      -0.778   1.868  -5.594  1.00  0.00           C  
ATOM   1542  O   ILE A 549      -0.405   3.040  -5.527  1.00  0.00           O  
ATOM   1543  CB  ILE A 549       0.665   0.276  -6.868  1.00  0.00           C  
ATOM   1544  CG1 ILE A 549       0.617  -1.246  -7.042  1.00  0.00           C  
ATOM   1545  CG2 ILE A 549       2.068   0.786  -7.139  1.00  0.00           C  
ATOM   1546  CD1 ILE A 549       1.559  -1.993  -6.122  1.00  0.00           C  
ATOM   1547  H   ILE A 549      -0.356  -1.270  -5.010  1.00  0.00           H  
ATOM   1548  HA  ILE A 549       1.087   1.069  -4.909  1.00  0.00           H  
ATOM   1549  HB  ILE A 549       0.004   0.733  -7.590  1.00  0.00           H  
ATOM   1550 HG12 ILE A 549      -0.385  -1.595  -6.846  1.00  0.00           H  
ATOM   1551 HG13 ILE A 549       0.885  -1.492  -8.060  1.00  0.00           H  
ATOM   1552 HG21 ILE A 549       2.533   0.171  -7.893  1.00  0.00           H  
ATOM   1553 HG22 ILE A 549       2.650   0.744  -6.229  1.00  0.00           H  
ATOM   1554 HG23 ILE A 549       2.017   1.808  -7.486  1.00  0.00           H  
ATOM   1555 HD11 ILE A 549       1.617  -1.481  -5.172  1.00  0.00           H  
ATOM   1556 HD12 ILE A 549       2.542  -2.035  -6.567  1.00  0.00           H  
ATOM   1557 HD13 ILE A 549       1.188  -2.996  -5.968  1.00  0.00           H  
ATOM   1558  N   ARG A 550      -2.048   1.517  -5.780  1.00  0.00           N  
ATOM   1559  CA  ARG A 550      -3.099   2.514  -5.920  1.00  0.00           C  
ATOM   1560  C   ARG A 550      -3.156   3.416  -4.688  1.00  0.00           C  
ATOM   1561  O   ARG A 550      -3.316   4.630  -4.800  1.00  0.00           O  
ATOM   1562  CB  ARG A 550      -4.451   1.828  -6.134  1.00  0.00           C  
ATOM   1563  CG  ARG A 550      -4.879   1.749  -7.594  1.00  0.00           C  
ATOM   1564  CD  ARG A 550      -3.779   1.179  -8.476  1.00  0.00           C  
ATOM   1565  NE  ARG A 550      -4.310   0.271  -9.490  1.00  0.00           N  
ATOM   1566  CZ  ARG A 550      -3.724   0.041 -10.664  1.00  0.00           C  
ATOM   1567  NH1 ARG A 550      -2.579   0.638 -10.975  1.00  0.00           N  
ATOM   1568  NH2 ARG A 550      -4.282  -0.795 -11.529  1.00  0.00           N  
ATOM   1569  H   ARG A 550      -2.282   0.565  -5.819  1.00  0.00           H  
ATOM   1570  HA  ARG A 550      -2.869   3.118  -6.785  1.00  0.00           H  
ATOM   1571  HB2 ARG A 550      -4.396   0.822  -5.744  1.00  0.00           H  
ATOM   1572  HB3 ARG A 550      -5.208   2.373  -5.590  1.00  0.00           H  
ATOM   1573  HG2 ARG A 550      -5.747   1.113  -7.669  1.00  0.00           H  
ATOM   1574  HG3 ARG A 550      -5.130   2.740  -7.940  1.00  0.00           H  
ATOM   1575  HD2 ARG A 550      -3.272   1.996  -8.967  1.00  0.00           H  
ATOM   1576  HD3 ARG A 550      -3.077   0.643  -7.856  1.00  0.00           H  
ATOM   1577  HE  ARG A 550      -5.150  -0.191  -9.288  1.00  0.00           H  
ATOM   1578 HH11 ARG A 550      -2.149   1.267 -10.329  1.00  0.00           H  
ATOM   1579 HH12 ARG A 550      -2.148   0.460 -11.860  1.00  0.00           H  
ATOM   1580 HH21 ARG A 550      -5.142  -1.251 -11.299  1.00  0.00           H  
ATOM   1581 HH22 ARG A 550      -3.844  -0.969 -12.412  1.00  0.00           H  
ATOM   1582  N   HIS A 551      -3.022   2.810  -3.511  1.00  0.00           N  
ATOM   1583  CA  HIS A 551      -3.058   3.555  -2.255  1.00  0.00           C  
ATOM   1584  C   HIS A 551      -1.788   4.384  -2.064  1.00  0.00           C  
ATOM   1585  O   HIS A 551      -1.853   5.577  -1.768  1.00  0.00           O  
ATOM   1586  CB  HIS A 551      -3.235   2.595  -1.077  1.00  0.00           C  
ATOM   1587  CG  HIS A 551      -4.641   2.525  -0.567  1.00  0.00           C  
ATOM   1588  ND1 HIS A 551      -5.308   1.335  -0.360  1.00  0.00           N  
ATOM   1589  CD2 HIS A 551      -5.509   3.506  -0.223  1.00  0.00           C  
ATOM   1590  CE1 HIS A 551      -6.525   1.589   0.089  1.00  0.00           C  
ATOM   1591  NE2 HIS A 551      -6.671   2.897   0.182  1.00  0.00           N  
ATOM   1592  H   HIS A 551      -2.897   1.837  -3.485  1.00  0.00           H  
ATOM   1593  HA  HIS A 551      -3.906   4.222  -2.291  1.00  0.00           H  
ATOM   1594  HB2 HIS A 551      -2.943   1.601  -1.384  1.00  0.00           H  
ATOM   1595  HB3 HIS A 551      -2.601   2.914  -0.262  1.00  0.00           H  
ATOM   1596  HD1 HIS A 551      -4.945   0.440  -0.519  1.00  0.00           H  
ATOM   1597  HD2 HIS A 551      -5.321   4.569  -0.258  1.00  0.00           H  
ATOM   1598  HE1 HIS A 551      -7.272   0.849   0.340  1.00  0.00           H  
ATOM   1599  HE2 HIS A 551      -7.508   3.357   0.403  1.00  0.00           H  
ATOM   1600  N   VAL A 552      -0.637   3.742  -2.232  1.00  0.00           N  
ATOM   1601  CA  VAL A 552       0.654   4.409  -2.074  1.00  0.00           C  
ATOM   1602  C   VAL A 552       0.728   5.699  -2.890  1.00  0.00           C  
ATOM   1603  O   VAL A 552       1.431   6.639  -2.518  1.00  0.00           O  
ATOM   1604  CB  VAL A 552       1.816   3.490  -2.490  1.00  0.00           C  
ATOM   1605  CG1 VAL A 552       3.152   4.136  -2.153  1.00  0.00           C  
ATOM   1606  CG2 VAL A 552       1.687   2.127  -1.823  1.00  0.00           C  
ATOM   1607  H   VAL A 552      -0.653   2.789  -2.464  1.00  0.00           H  
ATOM   1608  HA  VAL A 552       0.775   4.652  -1.028  1.00  0.00           H  
ATOM   1609  HB  VAL A 552       1.771   3.349  -3.560  1.00  0.00           H  
ATOM   1610 HG11 VAL A 552       3.009   4.875  -1.377  1.00  0.00           H  
ATOM   1611 HG12 VAL A 552       3.553   4.613  -3.035  1.00  0.00           H  
ATOM   1612 HG13 VAL A 552       3.841   3.381  -1.807  1.00  0.00           H  
ATOM   1613 HG21 VAL A 552       2.564   1.935  -1.221  1.00  0.00           H  
ATOM   1614 HG22 VAL A 552       1.597   1.363  -2.581  1.00  0.00           H  
ATOM   1615 HG23 VAL A 552       0.810   2.114  -1.194  1.00  0.00           H  
ATOM   1616  N   LEU A 553       0.005   5.733  -4.004  1.00  0.00           N  
ATOM   1617  CA  LEU A 553      -0.007   6.902  -4.882  1.00  0.00           C  
ATOM   1618  C   LEU A 553      -0.293   8.190  -4.107  1.00  0.00           C  
ATOM   1619  O   LEU A 553       0.038   9.283  -4.565  1.00  0.00           O  
ATOM   1620  CB  LEU A 553      -1.049   6.707  -5.990  1.00  0.00           C  
ATOM   1621  CG  LEU A 553      -1.006   7.714  -7.148  1.00  0.00           C  
ATOM   1622  CD1 LEU A 553      -1.981   8.855  -6.896  1.00  0.00           C  
ATOM   1623  CD2 LEU A 553       0.403   8.252  -7.366  1.00  0.00           C  
ATOM   1624  H   LEU A 553      -0.530   4.949  -4.248  1.00  0.00           H  
ATOM   1625  HA  LEU A 553       0.970   6.980  -5.333  1.00  0.00           H  
ATOM   1626  HB2 LEU A 553      -0.916   5.717  -6.403  1.00  0.00           H  
ATOM   1627  HB3 LEU A 553      -2.029   6.756  -5.539  1.00  0.00           H  
ATOM   1628  HG  LEU A 553      -1.314   7.215  -8.054  1.00  0.00           H  
ATOM   1629 HD11 LEU A 553      -2.099   9.434  -7.799  1.00  0.00           H  
ATOM   1630 HD12 LEU A 553      -1.597   9.487  -6.110  1.00  0.00           H  
ATOM   1631 HD13 LEU A 553      -2.939   8.452  -6.598  1.00  0.00           H  
ATOM   1632 HD21 LEU A 553       1.120   7.457  -7.217  1.00  0.00           H  
ATOM   1633 HD22 LEU A 553       0.599   9.050  -6.666  1.00  0.00           H  
ATOM   1634 HD23 LEU A 553       0.491   8.629  -8.375  1.00  0.00           H  
ATOM   1635  N   ASN A 554      -0.907   8.056  -2.931  1.00  0.00           N  
ATOM   1636  CA  ASN A 554      -1.233   9.208  -2.087  1.00  0.00           C  
ATOM   1637  C   ASN A 554      -1.844  10.348  -2.899  1.00  0.00           C  
ATOM   1638  O   ASN A 554      -1.145  11.260  -3.339  1.00  0.00           O  
ATOM   1639  CB  ASN A 554       0.014   9.698  -1.342  1.00  0.00           C  
ATOM   1640  CG  ASN A 554       1.121  10.144  -2.277  1.00  0.00           C  
ATOM   1641  OD1 ASN A 554       1.225  11.321  -2.619  1.00  0.00           O  
ATOM   1642  ND2 ASN A 554       1.957   9.201  -2.695  1.00  0.00           N  
ATOM   1643  H   ASN A 554      -1.147   7.160  -2.619  1.00  0.00           H  
ATOM   1644  HA  ASN A 554      -1.961   8.879  -1.360  1.00  0.00           H  
ATOM   1645  HB2 ASN A 554      -0.258  10.534  -0.715  1.00  0.00           H  
ATOM   1646  HB3 ASN A 554       0.390   8.898  -0.723  1.00  0.00           H  
ATOM   1647 HD21 ASN A 554       1.815   8.283  -2.381  1.00  0.00           H  
ATOM   1648 HD22 ASN A 554       2.683   9.460  -3.299  1.00  0.00           H  
ATOM   1649  N   ARG A 555      -3.157  10.285  -3.082  1.00  0.00           N  
ATOM   1650  CA  ARG A 555      -3.892  11.300  -3.830  1.00  0.00           C  
ATOM   1651  C   ARG A 555      -5.353  11.306  -3.383  1.00  0.00           C  
ATOM   1652  O   ARG A 555      -5.773  10.419  -2.642  1.00  0.00           O  
ATOM   1653  CB  ARG A 555      -3.798  11.019  -5.333  1.00  0.00           C  
ATOM   1654  CG  ARG A 555      -2.637  11.724  -6.022  1.00  0.00           C  
ATOM   1655  CD  ARG A 555      -2.913  13.205  -6.224  1.00  0.00           C  
ATOM   1656  NE  ARG A 555      -1.787  13.892  -6.854  1.00  0.00           N  
ATOM   1657  CZ  ARG A 555      -1.897  15.036  -7.526  1.00  0.00           C  
ATOM   1658  NH1 ARG A 555      -3.076  15.631  -7.651  1.00  0.00           N  
ATOM   1659  NH2 ARG A 555      -0.822  15.588  -8.072  1.00  0.00           N  
ATOM   1660  H   ARG A 555      -3.651   9.531  -2.697  1.00  0.00           H  
ATOM   1661  HA  ARG A 555      -3.452  12.262  -3.616  1.00  0.00           H  
ATOM   1662  HB2 ARG A 555      -3.679   9.955  -5.479  1.00  0.00           H  
ATOM   1663  HB3 ARG A 555      -4.715  11.334  -5.807  1.00  0.00           H  
ATOM   1664  HG2 ARG A 555      -1.751  11.615  -5.416  1.00  0.00           H  
ATOM   1665  HG3 ARG A 555      -2.471  11.265  -6.986  1.00  0.00           H  
ATOM   1666  HD2 ARG A 555      -3.783  13.311  -6.854  1.00  0.00           H  
ATOM   1667  HD3 ARG A 555      -3.107  13.657  -5.263  1.00  0.00           H  
ATOM   1668  HE  ARG A 555      -0.903  13.477  -6.774  1.00  0.00           H  
ATOM   1669 HH11 ARG A 555      -3.891  15.223  -7.240  1.00  0.00           H  
ATOM   1670 HH12 ARG A 555      -3.151  16.490  -8.158  1.00  0.00           H  
ATOM   1671 HH21 ARG A 555       0.070  15.146  -7.980  1.00  0.00           H  
ATOM   1672 HH22 ARG A 555      -0.904  16.448  -8.578  1.00  0.00           H  
ATOM   1673  N   PRO A 556      -6.154  12.299  -3.814  1.00  0.00           N  
ATOM   1674  CA  PRO A 556      -7.568  12.380  -3.434  1.00  0.00           C  
ATOM   1675  C   PRO A 556      -8.381  11.219  -4.003  1.00  0.00           C  
ATOM   1676  O   PRO A 556      -9.282  11.416  -4.818  1.00  0.00           O  
ATOM   1677  CB  PRO A 556      -8.033  13.711  -4.032  1.00  0.00           C  
ATOM   1678  CG  PRO A 556      -7.068  13.999  -5.130  1.00  0.00           C  
ATOM   1679  CD  PRO A 556      -5.755  13.411  -4.695  1.00  0.00           C  
ATOM   1680  HA  PRO A 556      -7.685  12.403  -2.360  1.00  0.00           H  
ATOM   1681  HB2 PRO A 556      -9.040  13.607  -4.408  1.00  0.00           H  
ATOM   1682  HB3 PRO A 556      -8.005  14.478  -3.273  1.00  0.00           H  
ATOM   1683  HG2 PRO A 556      -7.403  13.531  -6.044  1.00  0.00           H  
ATOM   1684  HG3 PRO A 556      -6.974  15.066  -5.265  1.00  0.00           H  
ATOM   1685  HD2 PRO A 556      -5.209  13.050  -5.549  1.00  0.00           H  
ATOM   1686  HD3 PRO A 556      -5.173  14.142  -4.154  1.00  0.00           H  
ATOM   1687  N   LYS A 557      -8.052  10.008  -3.563  1.00  0.00           N  
ATOM   1688  CA  LYS A 557      -8.740   8.807  -4.017  1.00  0.00           C  
ATOM   1689  C   LYS A 557      -8.700   8.687  -5.538  1.00  0.00           C  
ATOM   1690  O   LYS A 557      -9.639   8.184  -6.154  1.00  0.00           O  
ATOM   1691  CB  LYS A 557     -10.187   8.807  -3.526  1.00  0.00           C  
ATOM   1692  CG  LYS A 557     -10.311   8.649  -2.019  1.00  0.00           C  
ATOM   1693  CD  LYS A 557      -9.883   9.913  -1.291  1.00  0.00           C  
ATOM   1694  CE  LYS A 557     -10.524  10.012   0.083  1.00  0.00           C  
ATOM   1695  NZ  LYS A 557     -10.666  11.424   0.532  1.00  0.00           N  
ATOM   1696  H   LYS A 557      -7.325   9.920  -2.913  1.00  0.00           H  
ATOM   1697  HA  LYS A 557      -8.228   7.956  -3.591  1.00  0.00           H  
ATOM   1698  HB2 LYS A 557     -10.652   9.739  -3.810  1.00  0.00           H  
ATOM   1699  HB3 LYS A 557     -10.716   7.992  -3.996  1.00  0.00           H  
ATOM   1700  HG2 LYS A 557     -11.340   8.435  -1.771  1.00  0.00           H  
ATOM   1701  HG3 LYS A 557      -9.683   7.831  -1.698  1.00  0.00           H  
ATOM   1702  HD2 LYS A 557      -8.810   9.904  -1.175  1.00  0.00           H  
ATOM   1703  HD3 LYS A 557     -10.177  10.772  -1.877  1.00  0.00           H  
ATOM   1704  HE2 LYS A 557     -11.502   9.556   0.043  1.00  0.00           H  
ATOM   1705  HE3 LYS A 557      -9.909   9.478   0.793  1.00  0.00           H  
ATOM   1706  HZ1 LYS A 557      -9.985  12.029   0.028  1.00  0.00           H  
ATOM   1707  HZ2 LYS A 557     -10.486  11.495   1.553  1.00  0.00           H  
ATOM   1708  HZ3 LYS A 557     -11.628  11.767   0.336  1.00  0.00           H  
ATOM   1709  N   TRP A 558      -7.603   9.143  -6.136  1.00  0.00           N  
ATOM   1710  CA  TRP A 558      -7.443   9.074  -7.584  1.00  0.00           C  
ATOM   1711  C   TRP A 558      -7.215   7.632  -8.020  1.00  0.00           C  
ATOM   1712  O   TRP A 558      -7.937   7.095  -8.864  1.00  0.00           O  
ATOM   1713  CB  TRP A 558      -6.263   9.944  -8.027  1.00  0.00           C  
ATOM   1714  CG  TRP A 558      -6.602  10.891  -9.136  1.00  0.00           C  
ATOM   1715  CD1 TRP A 558      -6.471  12.249  -9.119  1.00  0.00           C  
ATOM   1716  CD2 TRP A 558      -7.125  10.554 -10.426  1.00  0.00           C  
ATOM   1717  NE1 TRP A 558      -6.883  12.779 -10.318  1.00  0.00           N  
ATOM   1718  CE2 TRP A 558      -7.289  11.759 -11.138  1.00  0.00           C  
ATOM   1719  CE3 TRP A 558      -7.471   9.353 -11.050  1.00  0.00           C  
ATOM   1720  CZ2 TRP A 558      -7.784  11.795 -12.439  1.00  0.00           C  
ATOM   1721  CZ3 TRP A 558      -7.961   9.390 -12.342  1.00  0.00           C  
ATOM   1722  CH2 TRP A 558      -8.114  10.603 -13.024  1.00  0.00           C  
ATOM   1723  H   TRP A 558      -6.884   9.527  -5.592  1.00  0.00           H  
ATOM   1724  HA  TRP A 558      -8.345   9.442  -8.041  1.00  0.00           H  
ATOM   1725  HB2 TRP A 558      -5.919  10.527  -7.186  1.00  0.00           H  
ATOM   1726  HB3 TRP A 558      -5.460   9.305  -8.367  1.00  0.00           H  
ATOM   1727  HD1 TRP A 558      -6.097  12.812  -8.276  1.00  0.00           H  
ATOM   1728  HE1 TRP A 558      -6.886  13.732 -10.548  1.00  0.00           H  
ATOM   1729  HE3 TRP A 558      -7.361   8.406 -10.541  1.00  0.00           H  
ATOM   1730  HZ2 TRP A 558      -7.906  12.722 -12.978  1.00  0.00           H  
ATOM   1731  HZ3 TRP A 558      -8.234   8.470 -12.840  1.00  0.00           H  
ATOM   1732  HH2 TRP A 558      -8.502  10.584 -14.032  1.00  0.00           H  
ATOM   1733  N   LEU A 559      -6.215   7.003  -7.422  1.00  0.00           N  
ATOM   1734  CA  LEU A 559      -5.894   5.623  -7.733  1.00  0.00           C  
ATOM   1735  C   LEU A 559      -6.938   4.690  -7.132  1.00  0.00           C  
ATOM   1736  O   LEU A 559      -7.248   3.644  -7.701  1.00  0.00           O  
ATOM   1737  CB  LEU A 559      -4.495   5.282  -7.226  1.00  0.00           C  
ATOM   1738  CG  LEU A 559      -3.366   5.565  -8.222  1.00  0.00           C  
ATOM   1739  CD1 LEU A 559      -3.264   4.447  -9.247  1.00  0.00           C  
ATOM   1740  CD2 LEU A 559      -3.584   6.906  -8.914  1.00  0.00           C  
ATOM   1741  H   LEU A 559      -5.684   7.478  -6.748  1.00  0.00           H  
ATOM   1742  HA  LEU A 559      -5.913   5.516  -8.807  1.00  0.00           H  
ATOM   1743  HB2 LEU A 559      -4.311   5.859  -6.330  1.00  0.00           H  
ATOM   1744  HB3 LEU A 559      -4.470   4.236  -6.972  1.00  0.00           H  
ATOM   1745  HG  LEU A 559      -2.429   5.612  -7.689  1.00  0.00           H  
ATOM   1746 HD11 LEU A 559      -2.442   3.796  -8.990  1.00  0.00           H  
ATOM   1747 HD12 LEU A 559      -3.094   4.870 -10.227  1.00  0.00           H  
ATOM   1748 HD13 LEU A 559      -4.183   3.880  -9.255  1.00  0.00           H  
ATOM   1749 HD21 LEU A 559      -4.412   6.825  -9.602  1.00  0.00           H  
ATOM   1750 HD22 LEU A 559      -2.692   7.182  -9.455  1.00  0.00           H  
ATOM   1751 HD23 LEU A 559      -3.804   7.662  -8.174  1.00  0.00           H  
ATOM   1752  N   MET A 560      -7.507   5.095  -5.998  1.00  0.00           N  
ATOM   1753  CA  MET A 560      -8.547   4.306  -5.352  1.00  0.00           C  
ATOM   1754  C   MET A 560      -9.715   4.150  -6.312  1.00  0.00           C  
ATOM   1755  O   MET A 560     -10.302   3.075  -6.440  1.00  0.00           O  
ATOM   1756  CB  MET A 560      -9.010   4.982  -4.059  1.00  0.00           C  
ATOM   1757  CG  MET A 560      -9.714   4.038  -3.097  1.00  0.00           C  
ATOM   1758  SD  MET A 560      -8.564   2.989  -2.188  1.00  0.00           S  
ATOM   1759  CE  MET A 560      -8.388   1.615  -3.323  1.00  0.00           C  
ATOM   1760  H   MET A 560      -7.238   5.952  -5.605  1.00  0.00           H  
ATOM   1761  HA  MET A 560      -8.144   3.333  -5.124  1.00  0.00           H  
ATOM   1762  HB2 MET A 560      -8.150   5.399  -3.556  1.00  0.00           H  
ATOM   1763  HB3 MET A 560      -9.692   5.782  -4.308  1.00  0.00           H  
ATOM   1764  HG2 MET A 560     -10.280   4.625  -2.388  1.00  0.00           H  
ATOM   1765  HG3 MET A 560     -10.387   3.409  -3.660  1.00  0.00           H  
ATOM   1766  HE1 MET A 560      -9.104   1.718  -4.126  1.00  0.00           H  
ATOM   1767  HE2 MET A 560      -8.566   0.688  -2.798  1.00  0.00           H  
ATOM   1768  HE3 MET A 560      -7.388   1.611  -3.731  1.00  0.00           H  
ATOM   1769  N   LEU A 561     -10.015   5.238  -7.014  1.00  0.00           N  
ATOM   1770  CA  LEU A 561     -11.080   5.242  -8.000  1.00  0.00           C  
ATOM   1771  C   LEU A 561     -10.672   4.390  -9.188  1.00  0.00           C  
ATOM   1772  O   LEU A 561     -11.514   3.774  -9.828  1.00  0.00           O  
ATOM   1773  CB  LEU A 561     -11.421   6.659  -8.466  1.00  0.00           C  
ATOM   1774  CG  LEU A 561     -12.424   6.722  -9.625  1.00  0.00           C  
ATOM   1775  CD1 LEU A 561     -13.753   6.081  -9.231  1.00  0.00           C  
ATOM   1776  CD2 LEU A 561     -12.633   8.158 -10.075  1.00  0.00           C  
ATOM   1777  H   LEU A 561      -9.487   6.044  -6.879  1.00  0.00           H  
ATOM   1778  HA  LEU A 561     -11.953   4.803  -7.543  1.00  0.00           H  
ATOM   1779  HB2 LEU A 561     -11.833   7.203  -7.628  1.00  0.00           H  
ATOM   1780  HB3 LEU A 561     -10.510   7.145  -8.780  1.00  0.00           H  
ATOM   1781  HG  LEU A 561     -12.025   6.166 -10.461  1.00  0.00           H  
ATOM   1782 HD11 LEU A 561     -14.510   6.338  -9.959  1.00  0.00           H  
ATOM   1783 HD12 LEU A 561     -14.055   6.438  -8.259  1.00  0.00           H  
ATOM   1784 HD13 LEU A 561     -13.638   5.007  -9.198  1.00  0.00           H  
ATOM   1785 HD21 LEU A 561     -12.476   8.826  -9.240  1.00  0.00           H  
ATOM   1786 HD22 LEU A 561     -13.639   8.271 -10.444  1.00  0.00           H  
ATOM   1787 HD23 LEU A 561     -11.932   8.395 -10.861  1.00  0.00           H  
ATOM   1788  N   LYS A 562      -9.368   4.352  -9.477  1.00  0.00           N  
ATOM   1789  CA  LYS A 562      -8.866   3.551 -10.590  1.00  0.00           C  
ATOM   1790  C   LYS A 562      -9.264   2.097 -10.372  1.00  0.00           C  
ATOM   1791  O   LYS A 562      -9.758   1.422 -11.281  1.00  0.00           O  
ATOM   1792  CB  LYS A 562      -7.344   3.674 -10.695  1.00  0.00           C  
ATOM   1793  CG  LYS A 562      -6.797   3.313 -12.067  1.00  0.00           C  
ATOM   1794  CD  LYS A 562      -6.660   1.809 -12.236  1.00  0.00           C  
ATOM   1795  CE  LYS A 562      -7.060   1.367 -13.635  1.00  0.00           C  
ATOM   1796  NZ  LYS A 562      -8.522   1.520 -13.869  1.00  0.00           N  
ATOM   1797  H   LYS A 562      -8.736   4.868  -8.927  1.00  0.00           H  
ATOM   1798  HA  LYS A 562      -9.320   3.914 -11.500  1.00  0.00           H  
ATOM   1799  HB2 LYS A 562      -7.060   4.692 -10.475  1.00  0.00           H  
ATOM   1800  HB3 LYS A 562      -6.891   3.018  -9.968  1.00  0.00           H  
ATOM   1801  HG2 LYS A 562      -7.470   3.691 -12.822  1.00  0.00           H  
ATOM   1802  HG3 LYS A 562      -5.825   3.770 -12.187  1.00  0.00           H  
ATOM   1803  HD2 LYS A 562      -5.633   1.528 -12.061  1.00  0.00           H  
ATOM   1804  HD3 LYS A 562      -7.297   1.315 -11.516  1.00  0.00           H  
ATOM   1805  HE2 LYS A 562      -6.524   1.967 -14.354  1.00  0.00           H  
ATOM   1806  HE3 LYS A 562      -6.789   0.328 -13.760  1.00  0.00           H  
ATOM   1807  HZ1 LYS A 562      -8.726   1.480 -14.889  1.00  0.00           H  
ATOM   1808  HZ2 LYS A 562      -8.852   2.433 -13.497  1.00  0.00           H  
ATOM   1809  HZ3 LYS A 562      -9.042   0.756 -13.392  1.00  0.00           H  
ATOM   1810  N   VAL A 563      -9.100   1.640  -9.136  1.00  0.00           N  
ATOM   1811  CA  VAL A 563      -9.496   0.292  -8.765  1.00  0.00           C  
ATOM   1812  C   VAL A 563     -10.996   0.159  -9.024  1.00  0.00           C  
ATOM   1813  O   VAL A 563     -11.485  -0.831  -9.594  1.00  0.00           O  
ATOM   1814  CB  VAL A 563      -9.179   0.030  -7.270  1.00  0.00           C  
ATOM   1815  CG1 VAL A 563     -10.034  -1.102  -6.712  1.00  0.00           C  
ATOM   1816  CG2 VAL A 563      -7.696  -0.276  -7.079  1.00  0.00           C  
ATOM   1817  H   VAL A 563      -8.745   2.241  -8.448  1.00  0.00           H  
ATOM   1818  HA  VAL A 563      -8.953  -0.413  -9.377  1.00  0.00           H  
ATOM   1819  HB  VAL A 563      -9.408   0.936  -6.718  1.00  0.00           H  
ATOM   1820 HG11 VAL A 563     -10.895  -0.688  -6.208  1.00  0.00           H  
ATOM   1821 HG12 VAL A 563      -9.451  -1.681  -6.010  1.00  0.00           H  
ATOM   1822 HG13 VAL A 563     -10.361  -1.739  -7.520  1.00  0.00           H  
ATOM   1823 HG21 VAL A 563      -7.581  -1.217  -6.559  1.00  0.00           H  
ATOM   1824 HG22 VAL A 563      -7.237   0.510  -6.497  1.00  0.00           H  
ATOM   1825 HG23 VAL A 563      -7.211  -0.338  -8.042  1.00  0.00           H  
ATOM   1826  N   LYS A 564     -11.711   1.208  -8.637  1.00  0.00           N  
ATOM   1827  CA  LYS A 564     -13.146   1.281  -8.841  1.00  0.00           C  
ATOM   1828  C   LYS A 564     -13.449   1.383 -10.332  1.00  0.00           C  
ATOM   1829  O   LYS A 564     -14.542   1.063 -10.767  1.00  0.00           O  
ATOM   1830  CB  LYS A 564     -13.735   2.479  -8.096  1.00  0.00           C  
ATOM   1831  CG  LYS A 564     -14.341   2.119  -6.750  1.00  0.00           C  
ATOM   1832  CD  LYS A 564     -13.322   1.458  -5.837  1.00  0.00           C  
ATOM   1833  CE  LYS A 564     -12.735   2.448  -4.845  1.00  0.00           C  
ATOM   1834  NZ  LYS A 564     -13.659   2.707  -3.706  1.00  0.00           N  
ATOM   1835  H   LYS A 564     -11.250   1.970  -8.228  1.00  0.00           H  
ATOM   1836  HA  LYS A 564     -13.583   0.372  -8.457  1.00  0.00           H  
ATOM   1837  HB2 LYS A 564     -12.952   3.205  -7.932  1.00  0.00           H  
ATOM   1838  HB3 LYS A 564     -14.505   2.926  -8.706  1.00  0.00           H  
ATOM   1839  HG2 LYS A 564     -14.702   3.021  -6.276  1.00  0.00           H  
ATOM   1840  HG3 LYS A 564     -15.165   1.440  -6.908  1.00  0.00           H  
ATOM   1841  HD2 LYS A 564     -13.806   0.662  -5.290  1.00  0.00           H  
ATOM   1842  HD3 LYS A 564     -12.524   1.049  -6.439  1.00  0.00           H  
ATOM   1843  HE2 LYS A 564     -11.809   2.049  -4.461  1.00  0.00           H  
ATOM   1844  HE3 LYS A 564     -12.540   3.380  -5.357  1.00  0.00           H  
ATOM   1845  HZ1 LYS A 564     -14.230   1.860  -3.510  1.00  0.00           H  
ATOM   1846  HZ2 LYS A 564     -14.295   3.496  -3.933  1.00  0.00           H  
ATOM   1847  HZ3 LYS A 564     -13.115   2.950  -2.853  1.00  0.00           H  
ATOM   1848  N   GLU A 565     -12.465   1.831 -11.108  1.00  0.00           N  
ATOM   1849  CA  GLU A 565     -12.623   1.963 -12.548  1.00  0.00           C  
ATOM   1850  C   GLU A 565     -12.829   0.599 -13.162  1.00  0.00           C  
ATOM   1851  O   GLU A 565     -13.672   0.409 -14.035  1.00  0.00           O  
ATOM   1852  CB  GLU A 565     -11.387   2.597 -13.179  1.00  0.00           C  
ATOM   1853  CG  GLU A 565     -11.705   3.733 -14.138  1.00  0.00           C  
ATOM   1854  CD  GLU A 565     -11.610   3.313 -15.591  1.00  0.00           C  
ATOM   1855  OE1 GLU A 565     -10.778   2.435 -15.903  1.00  0.00           O  
ATOM   1856  OE2 GLU A 565     -12.366   3.863 -16.419  1.00  0.00           O  
ATOM   1857  H   GLU A 565     -11.609   2.072 -10.702  1.00  0.00           H  
ATOM   1858  HA  GLU A 565     -13.484   2.582 -12.743  1.00  0.00           H  
ATOM   1859  HB2 GLU A 565     -10.753   2.981 -12.396  1.00  0.00           H  
ATOM   1860  HB3 GLU A 565     -10.851   1.829 -13.727  1.00  0.00           H  
ATOM   1861  HG2 GLU A 565     -12.708   4.081 -13.945  1.00  0.00           H  
ATOM   1862  HG3 GLU A 565     -11.007   4.539 -13.965  1.00  0.00           H  
ATOM   1863  N   GLN A 566     -12.033  -0.352 -12.706  1.00  0.00           N  
ATOM   1864  CA  GLN A 566     -12.120  -1.700 -13.221  1.00  0.00           C  
ATOM   1865  C   GLN A 566     -13.419  -2.369 -12.770  1.00  0.00           C  
ATOM   1866  O   GLN A 566     -14.052  -3.089 -13.541  1.00  0.00           O  
ATOM   1867  CB  GLN A 566     -10.915  -2.527 -12.767  1.00  0.00           C  
ATOM   1868  CG  GLN A 566      -9.649  -2.241 -13.557  1.00  0.00           C  
ATOM   1869  CD  GLN A 566      -8.421  -2.883 -12.944  1.00  0.00           C  
ATOM   1870  OE1 GLN A 566      -7.843  -3.811 -13.510  1.00  0.00           O  
ATOM   1871  NE2 GLN A 566      -8.016  -2.390 -11.780  1.00  0.00           N  
ATOM   1872  H   GLN A 566     -11.367  -0.136 -12.016  1.00  0.00           H  
ATOM   1873  HA  GLN A 566     -12.114  -1.628 -14.302  1.00  0.00           H  
ATOM   1874  HB2 GLN A 566     -10.720  -2.316 -11.726  1.00  0.00           H  
ATOM   1875  HB3 GLN A 566     -11.152  -3.575 -12.875  1.00  0.00           H  
ATOM   1876  HG2 GLN A 566      -9.773  -2.622 -14.561  1.00  0.00           H  
ATOM   1877  HG3 GLN A 566      -9.498  -1.173 -13.596  1.00  0.00           H  
ATOM   1878 HE21 GLN A 566      -8.524  -1.650 -11.388  1.00  0.00           H  
ATOM   1879 HE22 GLN A 566      -7.224  -2.786 -11.359  1.00  0.00           H  
ATOM   1880  N   GLU A 567     -13.825  -2.112 -11.523  1.00  0.00           N  
ATOM   1881  CA  GLU A 567     -15.058  -2.676 -10.995  1.00  0.00           C  
ATOM   1882  C   GLU A 567     -16.248  -1.965 -11.610  1.00  0.00           C  
ATOM   1883  O   GLU A 567     -17.270  -2.574 -11.924  1.00  0.00           O  
ATOM   1884  CB  GLU A 567     -15.097  -2.549  -9.472  1.00  0.00           C  
ATOM   1885  CG  GLU A 567     -13.911  -3.196  -8.776  1.00  0.00           C  
ATOM   1886  CD  GLU A 567     -13.851  -2.867  -7.298  1.00  0.00           C  
ATOM   1887  OE1 GLU A 567     -13.727  -1.671  -6.960  1.00  0.00           O  
ATOM   1888  OE2 GLU A 567     -13.928  -3.806  -6.477  1.00  0.00           O  
ATOM   1889  H   GLU A 567     -13.306  -1.512 -10.960  1.00  0.00           H  
ATOM   1890  HA  GLU A 567     -15.093  -3.720 -11.268  1.00  0.00           H  
ATOM   1891  HB2 GLU A 567     -15.114  -1.502  -9.209  1.00  0.00           H  
ATOM   1892  HB3 GLU A 567     -16.000  -3.017  -9.106  1.00  0.00           H  
ATOM   1893  HG2 GLU A 567     -13.985  -4.268  -8.888  1.00  0.00           H  
ATOM   1894  HG3 GLU A 567     -13.002  -2.848  -9.244  1.00  0.00           H  
ATOM   1895  N   LYS A 568     -16.092  -0.658 -11.778  1.00  0.00           N  
ATOM   1896  CA  LYS A 568     -17.130   0.173 -12.352  1.00  0.00           C  
ATOM   1897  C   LYS A 568     -17.259  -0.098 -13.843  1.00  0.00           C  
ATOM   1898  O   LYS A 568     -18.351  -0.103 -14.398  1.00  0.00           O  
ATOM   1899  CB  LYS A 568     -16.846   1.662 -12.096  1.00  0.00           C  
ATOM   1900  CG  LYS A 568     -15.838   2.277 -13.054  1.00  0.00           C  
ATOM   1901  CD  LYS A 568     -16.480   2.681 -14.373  1.00  0.00           C  
ATOM   1902  CE  LYS A 568     -15.870   3.962 -14.921  1.00  0.00           C  
ATOM   1903  NZ  LYS A 568     -16.890   4.827 -15.575  1.00  0.00           N  
ATOM   1904  H   LYS A 568     -15.249  -0.243 -11.507  1.00  0.00           H  
ATOM   1905  HA  LYS A 568     -18.048  -0.088 -11.870  1.00  0.00           H  
ATOM   1906  HB2 LYS A 568     -17.769   2.212 -12.182  1.00  0.00           H  
ATOM   1907  HB3 LYS A 568     -16.470   1.774 -11.092  1.00  0.00           H  
ATOM   1908  HG2 LYS A 568     -15.407   3.153 -12.593  1.00  0.00           H  
ATOM   1909  HG3 LYS A 568     -15.064   1.556 -13.248  1.00  0.00           H  
ATOM   1910  HD2 LYS A 568     -16.332   1.890 -15.093  1.00  0.00           H  
ATOM   1911  HD3 LYS A 568     -17.538   2.835 -14.216  1.00  0.00           H  
ATOM   1912  HE2 LYS A 568     -15.418   4.506 -14.107  1.00  0.00           H  
ATOM   1913  HE3 LYS A 568     -15.112   3.702 -15.645  1.00  0.00           H  
ATOM   1914  HZ1 LYS A 568     -16.429   5.488 -16.233  1.00  0.00           H  
ATOM   1915  HZ2 LYS A 568     -17.407   5.374 -14.858  1.00  0.00           H  
ATOM   1916  HZ3 LYS A 568     -17.567   4.243 -16.105  1.00  0.00           H  
ATOM   1917  N   THR A 569     -16.123  -0.316 -14.482  1.00  0.00           N  
ATOM   1918  CA  THR A 569     -16.086  -0.578 -15.911  1.00  0.00           C  
ATOM   1919  C   THR A 569     -16.575  -1.991 -16.227  1.00  0.00           C  
ATOM   1920  O   THR A 569     -17.483  -2.178 -17.037  1.00  0.00           O  
ATOM   1921  CB  THR A 569     -14.655  -0.406 -16.405  1.00  0.00           C  
ATOM   1922  OG1 THR A 569     -14.275   0.957 -16.385  1.00  0.00           O  
ATOM   1923  CG2 THR A 569     -14.406  -0.933 -17.802  1.00  0.00           C  
ATOM   1924  H   THR A 569     -15.281  -0.293 -13.980  1.00  0.00           H  
ATOM   1925  HA  THR A 569     -16.722   0.147 -16.398  1.00  0.00           H  
ATOM   1926  HB  THR A 569     -14.012  -0.948 -15.734  1.00  0.00           H  
ATOM   1927  HG1 THR A 569     -14.778   1.440 -17.044  1.00  0.00           H  
ATOM   1928 HG21 THR A 569     -15.333  -1.292 -18.224  1.00  0.00           H  
ATOM   1929 HG22 THR A 569     -13.693  -1.743 -17.752  1.00  0.00           H  
ATOM   1930 HG23 THR A 569     -14.010  -0.141 -18.418  1.00  0.00           H  
ATOM   1931  N   GLU A 570     -15.959  -2.982 -15.584  1.00  0.00           N  
ATOM   1932  CA  GLU A 570     -16.325  -4.380 -15.800  1.00  0.00           C  
ATOM   1933  C   GLU A 570     -17.828  -4.565 -15.652  1.00  0.00           C  
ATOM   1934  O   GLU A 570     -18.496  -5.070 -16.554  1.00  0.00           O  
ATOM   1935  CB  GLU A 570     -15.586  -5.285 -14.813  1.00  0.00           C  
ATOM   1936  CG  GLU A 570     -15.522  -6.739 -15.252  1.00  0.00           C  
ATOM   1937  CD  GLU A 570     -15.566  -7.704 -14.084  1.00  0.00           C  
ATOM   1938  OE1 GLU A 570     -16.648  -7.855 -13.480  1.00  0.00           O  
ATOM   1939  OE2 GLU A 570     -14.518  -8.310 -13.775  1.00  0.00           O  
ATOM   1940  H   GLU A 570     -15.239  -2.770 -14.954  1.00  0.00           H  
ATOM   1941  HA  GLU A 570     -16.039  -4.647 -16.806  1.00  0.00           H  
ATOM   1942  HB2 GLU A 570     -14.575  -4.922 -14.698  1.00  0.00           H  
ATOM   1943  HB3 GLU A 570     -16.085  -5.241 -13.857  1.00  0.00           H  
ATOM   1944  HG2 GLU A 570     -16.361  -6.943 -15.899  1.00  0.00           H  
ATOM   1945  HG3 GLU A 570     -14.602  -6.897 -15.797  1.00  0.00           H  
ATOM   1946  N   ALA A 571     -18.354  -4.135 -14.513  1.00  0.00           N  
ATOM   1947  CA  ALA A 571     -19.780  -4.233 -14.254  1.00  0.00           C  
ATOM   1948  C   ALA A 571     -20.559  -3.352 -15.220  1.00  0.00           C  
ATOM   1949  O   ALA A 571     -21.708  -3.638 -15.533  1.00  0.00           O  
ATOM   1950  CB  ALA A 571     -20.112  -3.886 -12.810  1.00  0.00           C  
ATOM   1951  H   ALA A 571     -17.771  -3.729 -13.839  1.00  0.00           H  
ATOM   1952  HA  ALA A 571     -20.069  -5.262 -14.422  1.00  0.00           H  
ATOM   1953  HB1 ALA A 571     -19.256  -3.429 -12.342  1.00  0.00           H  
ATOM   1954  HB2 ALA A 571     -20.374  -4.787 -12.276  1.00  0.00           H  
ATOM   1955  HB3 ALA A 571     -20.950  -3.201 -12.787  1.00  0.00           H  
ATOM   1956  N   GLU A 572     -19.944  -2.262 -15.685  1.00  0.00           N  
ATOM   1957  CA  GLU A 572     -20.635  -1.364 -16.608  1.00  0.00           C  
ATOM   1958  C   GLU A 572     -21.149  -2.133 -17.824  1.00  0.00           C  
ATOM   1959  O   GLU A 572     -22.303  -1.983 -18.226  1.00  0.00           O  
ATOM   1960  CB  GLU A 572     -19.701  -0.244 -17.073  1.00  0.00           C  
ATOM   1961  CG  GLU A 572     -20.396   1.096 -17.248  1.00  0.00           C  
ATOM   1962  CD  GLU A 572     -20.851   1.339 -18.674  1.00  0.00           C  
ATOM   1963  OE1 GLU A 572     -20.528   0.511 -19.551  1.00  0.00           O  
ATOM   1964  OE2 GLU A 572     -21.532   2.359 -18.914  1.00  0.00           O  
ATOM   1965  H   GLU A 572     -19.018  -2.059 -15.402  1.00  0.00           H  
ATOM   1966  HA  GLU A 572     -21.475  -0.931 -16.086  1.00  0.00           H  
ATOM   1967  HB2 GLU A 572     -18.910  -0.125 -16.352  1.00  0.00           H  
ATOM   1968  HB3 GLU A 572     -19.267  -0.525 -18.023  1.00  0.00           H  
ATOM   1969  HG2 GLU A 572     -21.261   1.126 -16.601  1.00  0.00           H  
ATOM   1970  HG3 GLU A 572     -19.710   1.882 -16.965  1.00  0.00           H  
ATOM   1971  N   ARG A 573     -20.281  -2.956 -18.402  1.00  0.00           N  
ATOM   1972  CA  ARG A 573     -20.636  -3.754 -19.571  1.00  0.00           C  
ATOM   1973  C   ARG A 573     -21.496  -4.965 -19.206  1.00  0.00           C  
ATOM   1974  O   ARG A 573     -22.467  -5.277 -19.895  1.00  0.00           O  
ATOM   1975  CB  ARG A 573     -19.371  -4.216 -20.297  1.00  0.00           C  
ATOM   1976  CG  ARG A 573     -18.398  -4.975 -19.409  1.00  0.00           C  
ATOM   1977  CD  ARG A 573     -17.233  -5.537 -20.207  1.00  0.00           C  
ATOM   1978  NE  ARG A 573     -16.946  -6.924 -19.851  1.00  0.00           N  
ATOM   1979  CZ  ARG A 573     -17.751  -7.944 -20.139  1.00  0.00           C  
ATOM   1980  NH1 ARG A 573     -18.887  -7.737 -20.794  1.00  0.00           N  
ATOM   1981  NH2 ARG A 573     -17.421  -9.174 -19.773  1.00  0.00           N  
ATOM   1982  H   ARG A 573     -19.377  -3.029 -18.031  1.00  0.00           H  
ATOM   1983  HA  ARG A 573     -21.203  -3.121 -20.237  1.00  0.00           H  
ATOM   1984  HB2 ARG A 573     -19.656  -4.861 -21.116  1.00  0.00           H  
ATOM   1985  HB3 ARG A 573     -18.861  -3.351 -20.694  1.00  0.00           H  
ATOM   1986  HG2 ARG A 573     -18.015  -4.305 -18.655  1.00  0.00           H  
ATOM   1987  HG3 ARG A 573     -18.923  -5.792 -18.934  1.00  0.00           H  
ATOM   1988  HD2 ARG A 573     -17.475  -5.488 -21.259  1.00  0.00           H  
ATOM   1989  HD3 ARG A 573     -16.357  -4.935 -20.012  1.00  0.00           H  
ATOM   1990  HE  ARG A 573     -16.112  -7.104 -19.370  1.00  0.00           H  
ATOM   1991 HH11 ARG A 573     -19.142  -6.811 -21.075  1.00  0.00           H  
ATOM   1992 HH12 ARG A 573     -19.488  -8.507 -21.008  1.00  0.00           H  
ATOM   1993 HH21 ARG A 573     -16.565  -9.336 -19.280  1.00  0.00           H  
ATOM   1994 HH22 ARG A 573     -18.025  -9.940 -19.989  1.00  0.00           H  
ATOM   1995  N   ARG A 574     -21.111  -5.665 -18.141  1.00  0.00           N  
ATOM   1996  CA  ARG A 574     -21.824  -6.867 -17.710  1.00  0.00           C  
ATOM   1997  C   ARG A 574     -23.084  -6.545 -16.907  1.00  0.00           C  
ATOM   1998  O   ARG A 574     -24.024  -7.339 -16.881  1.00  0.00           O  
ATOM   1999  CB  ARG A 574     -20.895  -7.756 -16.879  1.00  0.00           C  
ATOM   2000  CG  ARG A 574     -20.672  -9.133 -17.483  1.00  0.00           C  
ATOM   2001  CD  ARG A 574     -21.973  -9.910 -17.594  1.00  0.00           C  
ATOM   2002  NE  ARG A 574     -21.744 -11.325 -17.876  1.00  0.00           N  
ATOM   2003  CZ  ARG A 574     -22.658 -12.275 -17.692  1.00  0.00           C  
ATOM   2004  NH1 ARG A 574     -23.861 -11.967 -17.226  1.00  0.00           N  
ATOM   2005  NH2 ARG A 574     -22.366 -13.537 -17.976  1.00  0.00           N  
ATOM   2006  H   ARG A 574     -20.313  -5.382 -17.647  1.00  0.00           H  
ATOM   2007  HA  ARG A 574     -22.113  -7.409 -18.598  1.00  0.00           H  
ATOM   2008  HB2 ARG A 574     -19.935  -7.267 -16.789  1.00  0.00           H  
ATOM   2009  HB3 ARG A 574     -21.318  -7.882 -15.894  1.00  0.00           H  
ATOM   2010  HG2 ARG A 574     -20.246  -9.020 -18.468  1.00  0.00           H  
ATOM   2011  HG3 ARG A 574     -19.986  -9.683 -16.854  1.00  0.00           H  
ATOM   2012  HD2 ARG A 574     -22.512  -9.822 -16.661  1.00  0.00           H  
ATOM   2013  HD3 ARG A 574     -22.564  -9.483 -18.391  1.00  0.00           H  
ATOM   2014  HE  ARG A 574     -20.863 -11.580 -18.221  1.00  0.00           H  
ATOM   2015 HH11 ARG A 574     -24.086 -11.017 -17.011  1.00  0.00           H  
ATOM   2016 HH12 ARG A 574     -24.543 -12.685 -17.090  1.00  0.00           H  
ATOM   2017 HH21 ARG A 574     -21.460 -13.775 -18.328  1.00  0.00           H  
ATOM   2018 HH22 ARG A 574     -23.053 -14.252 -17.838  1.00  0.00           H  
ATOM   2019  N   LYS A 575     -23.096  -5.396 -16.242  1.00  0.00           N  
ATOM   2020  CA  LYS A 575     -24.244  -4.999 -15.430  1.00  0.00           C  
ATOM   2021  C   LYS A 575     -24.421  -5.961 -14.258  1.00  0.00           C  
ATOM   2022  O   LYS A 575     -24.721  -7.140 -14.451  1.00  0.00           O  
ATOM   2023  CB  LYS A 575     -25.518  -4.959 -16.278  1.00  0.00           C  
ATOM   2024  CG  LYS A 575     -25.507  -3.872 -17.342  1.00  0.00           C  
ATOM   2025  CD  LYS A 575     -25.839  -4.430 -18.716  1.00  0.00           C  
ATOM   2026  CE  LYS A 575     -26.399  -3.354 -19.633  1.00  0.00           C  
ATOM   2027  NZ  LYS A 575     -26.545  -3.838 -21.034  1.00  0.00           N  
ATOM   2028  H   LYS A 575     -22.313  -4.806 -16.284  1.00  0.00           H  
ATOM   2029  HA  LYS A 575     -24.047  -4.010 -15.040  1.00  0.00           H  
ATOM   2030  HB2 LYS A 575     -25.643  -5.913 -16.767  1.00  0.00           H  
ATOM   2031  HB3 LYS A 575     -26.363  -4.787 -15.628  1.00  0.00           H  
ATOM   2032  HG2 LYS A 575     -26.239  -3.121 -17.083  1.00  0.00           H  
ATOM   2033  HG3 LYS A 575     -24.525  -3.423 -17.373  1.00  0.00           H  
ATOM   2034  HD2 LYS A 575     -24.940  -4.833 -19.158  1.00  0.00           H  
ATOM   2035  HD3 LYS A 575     -26.573  -5.216 -18.607  1.00  0.00           H  
ATOM   2036  HE2 LYS A 575     -27.369  -3.053 -19.264  1.00  0.00           H  
ATOM   2037  HE3 LYS A 575     -25.731  -2.506 -19.621  1.00  0.00           H  
ATOM   2038  HZ1 LYS A 575     -25.722  -3.546 -21.600  1.00  0.00           H  
ATOM   2039  HZ2 LYS A 575     -27.405  -3.441 -21.463  1.00  0.00           H  
ATOM   2040  HZ3 LYS A 575     -26.611  -4.876 -21.048  1.00  0.00           H  
ATOM   2041  N   ASP A 576     -24.218  -5.456 -13.045  1.00  0.00           N  
ATOM   2042  CA  ASP A 576     -24.339  -6.277 -11.845  1.00  0.00           C  
ATOM   2043  C   ASP A 576     -25.753  -6.240 -11.272  1.00  0.00           C  
ATOM   2044  O   ASP A 576     -26.323  -5.169 -11.065  1.00  0.00           O  
ATOM   2045  CB  ASP A 576     -23.340  -5.812 -10.785  1.00  0.00           C  
ATOM   2046  CG  ASP A 576     -22.783  -6.962  -9.970  1.00  0.00           C  
ATOM   2047  OD1 ASP A 576     -23.513  -7.480  -9.098  1.00  0.00           O  
ATOM   2048  OD2 ASP A 576     -21.618  -7.345 -10.201  1.00  0.00           O  
ATOM   2049  H   ASP A 576     -23.969  -4.512 -12.955  1.00  0.00           H  
ATOM   2050  HA  ASP A 576     -24.105  -7.295 -12.119  1.00  0.00           H  
ATOM   2051  HB2 ASP A 576     -22.516  -5.309 -11.272  1.00  0.00           H  
ATOM   2052  HB3 ASP A 576     -23.831  -5.122 -10.114  1.00  0.00           H  
ATOM   2053  N   PHE A 577     -26.302  -7.424 -11.009  1.00  0.00           N  
ATOM   2054  CA  PHE A 577     -27.644  -7.558 -10.445  1.00  0.00           C  
ATOM   2055  C   PHE A 577     -28.674  -6.735 -11.222  1.00  0.00           C  
ATOM   2056  O   PHE A 577     -29.324  -7.246 -12.135  1.00  0.00           O  
ATOM   2057  CB  PHE A 577     -27.642  -7.154  -8.967  1.00  0.00           C  
ATOM   2058  CG  PHE A 577     -27.749  -8.321  -8.028  1.00  0.00           C  
ATOM   2059  CD1 PHE A 577     -28.988  -8.779  -7.611  1.00  0.00           C  
ATOM   2060  CD2 PHE A 577     -26.610  -8.959  -7.562  1.00  0.00           C  
ATOM   2061  CE1 PHE A 577     -29.091  -9.853  -6.746  1.00  0.00           C  
ATOM   2062  CE2 PHE A 577     -26.707 -10.033  -6.696  1.00  0.00           C  
ATOM   2063  CZ  PHE A 577     -27.948 -10.480  -6.289  1.00  0.00           C  
ATOM   2064  H   PHE A 577     -25.783  -8.236 -11.190  1.00  0.00           H  
ATOM   2065  HA  PHE A 577     -27.921  -8.600 -10.515  1.00  0.00           H  
ATOM   2066  HB2 PHE A 577     -26.722  -6.633  -8.745  1.00  0.00           H  
ATOM   2067  HB3 PHE A 577     -28.478  -6.497  -8.777  1.00  0.00           H  
ATOM   2068  HD1 PHE A 577     -29.881  -8.290  -7.969  1.00  0.00           H  
ATOM   2069  HD2 PHE A 577     -25.639  -8.610  -7.880  1.00  0.00           H  
ATOM   2070  HE1 PHE A 577     -30.062 -10.200  -6.429  1.00  0.00           H  
ATOM   2071  HE2 PHE A 577     -25.813 -10.522  -6.341  1.00  0.00           H  
ATOM   2072  HZ  PHE A 577     -28.026 -11.319  -5.613  1.00  0.00           H  
ATOM   2073  N   LEU A 578     -28.826  -5.466 -10.854  1.00  0.00           N  
ATOM   2074  CA  LEU A 578     -29.786  -4.591 -11.517  1.00  0.00           C  
ATOM   2075  C   LEU A 578     -29.241  -4.077 -12.843  1.00  0.00           C  
ATOM   2076  O   LEU A 578     -29.708  -4.473 -13.912  1.00  0.00           O  
ATOM   2077  CB  LEU A 578     -30.150  -3.415 -10.608  1.00  0.00           C  
ATOM   2078  CG  LEU A 578     -31.615  -2.977 -10.674  1.00  0.00           C  
ATOM   2079  CD1 LEU A 578     -32.526  -4.082 -10.163  1.00  0.00           C  
ATOM   2080  CD2 LEU A 578     -31.824  -1.699  -9.876  1.00  0.00           C  
ATOM   2081  H   LEU A 578     -28.287  -5.110 -10.117  1.00  0.00           H  
ATOM   2082  HA  LEU A 578     -30.677  -5.170 -11.711  1.00  0.00           H  
ATOM   2083  HB2 LEU A 578     -29.924  -3.691  -9.588  1.00  0.00           H  
ATOM   2084  HB3 LEU A 578     -29.535  -2.571 -10.879  1.00  0.00           H  
ATOM   2085  HG  LEU A 578     -31.878  -2.777 -11.703  1.00  0.00           H  
ATOM   2086 HD11 LEU A 578     -32.015  -5.032 -10.231  1.00  0.00           H  
ATOM   2087 HD12 LEU A 578     -33.425  -4.113 -10.761  1.00  0.00           H  
ATOM   2088 HD13 LEU A 578     -32.786  -3.886  -9.133  1.00  0.00           H  
ATOM   2089 HD21 LEU A 578     -30.901  -1.141  -9.841  1.00  0.00           H  
ATOM   2090 HD22 LEU A 578     -32.133  -1.948  -8.871  1.00  0.00           H  
ATOM   2091 HD23 LEU A 578     -32.588  -1.100 -10.349  1.00  0.00           H  
ATOM   2092  N   THR A 579     -28.254  -3.188 -12.776  1.00  0.00           N  
ATOM   2093  CA  THR A 579     -27.659  -2.620 -13.980  1.00  0.00           C  
ATOM   2094  C   THR A 579     -26.457  -1.738 -13.637  1.00  0.00           C  
ATOM   2095  O   THR A 579     -25.898  -1.829 -12.544  1.00  0.00           O  
ATOM   2096  CB  THR A 579     -28.709  -1.810 -14.755  1.00  0.00           C  
ATOM   2097  OG1 THR A 579     -29.952  -1.804 -14.075  1.00  0.00           O  
ATOM   2098  CG2 THR A 579     -28.957  -2.338 -16.152  1.00  0.00           C  
ATOM   2099  H   THR A 579     -27.923  -2.904 -11.898  1.00  0.00           H  
ATOM   2100  HA  THR A 579     -27.323  -3.438 -14.597  1.00  0.00           H  
ATOM   2101  HB  THR A 579     -28.371  -0.788 -14.846  1.00  0.00           H  
ATOM   2102  HG1 THR A 579     -30.289  -0.906 -14.035  1.00  0.00           H  
ATOM   2103 HG21 THR A 579     -28.132  -2.966 -16.452  1.00  0.00           H  
ATOM   2104 HG22 THR A 579     -29.048  -1.510 -16.839  1.00  0.00           H  
ATOM   2105 HG23 THR A 579     -29.869  -2.915 -16.162  1.00  0.00           H  
ATOM   2106  N   ALA A 580     -26.070  -0.882 -14.582  1.00  0.00           N  
ATOM   2107  CA  ALA A 580     -24.942   0.025 -14.398  1.00  0.00           C  
ATOM   2108  C   ALA A 580     -25.123   0.932 -13.178  1.00  0.00           C  
ATOM   2109  O   ALA A 580     -24.198   1.646 -12.790  1.00  0.00           O  
ATOM   2110  CB  ALA A 580     -24.739   0.865 -15.649  1.00  0.00           C  
ATOM   2111  H   ALA A 580     -26.559  -0.860 -15.430  1.00  0.00           H  
ATOM   2112  HA  ALA A 580     -24.056  -0.576 -14.253  1.00  0.00           H  
ATOM   2113  HB1 ALA A 580     -25.687   1.006 -16.147  1.00  0.00           H  
ATOM   2114  HB2 ALA A 580     -24.054   0.359 -16.315  1.00  0.00           H  
ATOM   2115  HB3 ALA A 580     -24.329   1.826 -15.376  1.00  0.00           H  
ATOM   2116  N   ALA A 581     -26.317   0.921 -12.586  1.00  0.00           N  
ATOM   2117  CA  ALA A 581     -26.604   1.762 -11.428  1.00  0.00           C  
ATOM   2118  C   ALA A 581     -25.534   1.621 -10.348  1.00  0.00           C  
ATOM   2119  O   ALA A 581     -25.259   2.572  -9.616  1.00  0.00           O  
ATOM   2120  CB  ALA A 581     -27.974   1.425 -10.861  1.00  0.00           C  
ATOM   2121  H   ALA A 581     -27.026   0.350 -12.943  1.00  0.00           H  
ATOM   2122  HA  ALA A 581     -26.626   2.789 -11.763  1.00  0.00           H  
ATOM   2123  HB1 ALA A 581     -28.726   2.023 -11.354  1.00  0.00           H  
ATOM   2124  HB2 ALA A 581     -27.986   1.633  -9.801  1.00  0.00           H  
ATOM   2125  HB3 ALA A 581     -28.183   0.377 -11.024  1.00  0.00           H  
ATOM   2126  N   ARG A 582     -24.911   0.448 -10.261  1.00  0.00           N  
ATOM   2127  CA  ARG A 582     -23.859   0.232  -9.278  1.00  0.00           C  
ATOM   2128  C   ARG A 582     -22.609   0.983  -9.712  1.00  0.00           C  
ATOM   2129  O   ARG A 582     -21.951   1.656  -8.914  1.00  0.00           O  
ATOM   2130  CB  ARG A 582     -23.557  -1.260  -9.131  1.00  0.00           C  
ATOM   2131  CG  ARG A 582     -24.773  -2.092  -8.749  1.00  0.00           C  
ATOM   2132  CD  ARG A 582     -24.421  -3.169  -7.734  1.00  0.00           C  
ATOM   2133  NE  ARG A 582     -25.333  -3.164  -6.594  1.00  0.00           N  
ATOM   2134  CZ  ARG A 582     -25.485  -4.190  -5.761  1.00  0.00           C  
ATOM   2135  NH1 ARG A 582     -24.786  -5.305  -5.936  1.00  0.00           N  
ATOM   2136  NH2 ARG A 582     -26.336  -4.102  -4.748  1.00  0.00           N  
ATOM   2137  H   ARG A 582     -25.147  -0.276 -10.881  1.00  0.00           H  
ATOM   2138  HA  ARG A 582     -24.197   0.626  -8.331  1.00  0.00           H  
ATOM   2139  HB2 ARG A 582     -23.173  -1.633 -10.069  1.00  0.00           H  
ATOM   2140  HB3 ARG A 582     -22.805  -1.390  -8.367  1.00  0.00           H  
ATOM   2141  HG2 ARG A 582     -25.521  -1.441  -8.322  1.00  0.00           H  
ATOM   2142  HG3 ARG A 582     -25.166  -2.562  -9.638  1.00  0.00           H  
ATOM   2143  HD2 ARG A 582     -24.472  -4.132  -8.219  1.00  0.00           H  
ATOM   2144  HD3 ARG A 582     -23.416  -2.998  -7.379  1.00  0.00           H  
ATOM   2145  HE  ARG A 582     -25.862  -2.352  -6.440  1.00  0.00           H  
ATOM   2146 HH11 ARG A 582     -24.142  -5.378  -6.698  1.00  0.00           H  
ATOM   2147 HH12 ARG A 582     -24.903  -6.073  -5.307  1.00  0.00           H  
ATOM   2148 HH21 ARG A 582     -26.865  -3.264  -4.611  1.00  0.00           H  
ATOM   2149 HH22 ARG A 582     -26.450  -4.873  -4.121  1.00  0.00           H  
ATOM   2150  N   ILE A 583     -22.308   0.875 -10.998  1.00  0.00           N  
ATOM   2151  CA  ILE A 583     -21.161   1.549 -11.580  1.00  0.00           C  
ATOM   2152  C   ILE A 583     -21.292   3.057 -11.409  1.00  0.00           C  
ATOM   2153  O   ILE A 583     -20.324   3.745 -11.071  1.00  0.00           O  
ATOM   2154  CB  ILE A 583     -21.028   1.195 -13.078  1.00  0.00           C  
ATOM   2155  CG1 ILE A 583     -20.841  -0.321 -13.265  1.00  0.00           C  
ATOM   2156  CG2 ILE A 583     -19.886   1.967 -13.721  1.00  0.00           C  
ATOM   2157  CD1 ILE A 583     -19.855  -0.966 -12.302  1.00  0.00           C  
ATOM   2158  H   ILE A 583     -22.887   0.339 -11.578  1.00  0.00           H  
ATOM   2159  HA  ILE A 583     -20.277   1.216 -11.063  1.00  0.00           H  
ATOM   2160  HB  ILE A 583     -21.942   1.494 -13.569  1.00  0.00           H  
ATOM   2161 HG12 ILE A 583     -21.794  -0.809 -13.129  1.00  0.00           H  
ATOM   2162 HG13 ILE A 583     -20.493  -0.508 -14.269  1.00  0.00           H  
ATOM   2163 HG21 ILE A 583     -18.952   1.635 -13.305  1.00  0.00           H  
ATOM   2164 HG22 ILE A 583     -20.011   3.022 -13.530  1.00  0.00           H  
ATOM   2165 HG23 ILE A 583     -19.890   1.791 -14.786  1.00  0.00           H  
ATOM   2166 HD11 ILE A 583     -20.369  -1.682 -11.684  1.00  0.00           H  
ATOM   2167 HD12 ILE A 583     -19.413  -0.211 -11.674  1.00  0.00           H  
ATOM   2168 HD13 ILE A 583     -19.070  -1.466 -12.858  1.00  0.00           H  
ATOM   2169  N   ALA A 584     -22.502   3.566 -11.622  1.00  0.00           N  
ATOM   2170  CA  ALA A 584     -22.759   4.987 -11.465  1.00  0.00           C  
ATOM   2171  C   ALA A 584     -22.402   5.418 -10.050  1.00  0.00           C  
ATOM   2172  O   ALA A 584     -21.712   6.415  -9.848  1.00  0.00           O  
ATOM   2173  CB  ALA A 584     -24.215   5.303 -11.770  1.00  0.00           C  
ATOM   2174  H   ALA A 584     -23.237   2.968 -11.872  1.00  0.00           H  
ATOM   2175  HA  ALA A 584     -22.136   5.523 -12.167  1.00  0.00           H  
ATOM   2176  HB1 ALA A 584     -24.551   6.105 -11.130  1.00  0.00           H  
ATOM   2177  HB2 ALA A 584     -24.818   4.425 -11.594  1.00  0.00           H  
ATOM   2178  HB3 ALA A 584     -24.309   5.604 -12.804  1.00  0.00           H  
ATOM   2179  N   LYS A 585     -22.861   4.637  -9.074  1.00  0.00           N  
ATOM   2180  CA  LYS A 585     -22.581   4.911  -7.670  1.00  0.00           C  
ATOM   2181  C   LYS A 585     -21.080   5.069  -7.444  1.00  0.00           C  
ATOM   2182  O   LYS A 585     -20.643   5.877  -6.625  1.00  0.00           O  
ATOM   2183  CB  LYS A 585     -23.131   3.785  -6.789  1.00  0.00           C  
ATOM   2184  CG  LYS A 585     -24.415   4.152  -6.065  1.00  0.00           C  
ATOM   2185  CD  LYS A 585     -25.489   4.621  -7.033  1.00  0.00           C  
ATOM   2186  CE  LYS A 585     -26.847   4.711  -6.359  1.00  0.00           C  
ATOM   2187  NZ  LYS A 585     -27.134   6.088  -5.869  1.00  0.00           N  
ATOM   2188  H   LYS A 585     -23.391   3.846  -9.308  1.00  0.00           H  
ATOM   2189  HA  LYS A 585     -23.074   5.833  -7.406  1.00  0.00           H  
ATOM   2190  HB2 LYS A 585     -23.326   2.922  -7.410  1.00  0.00           H  
ATOM   2191  HB3 LYS A 585     -22.387   3.525  -6.050  1.00  0.00           H  
ATOM   2192  HG2 LYS A 585     -24.779   3.284  -5.534  1.00  0.00           H  
ATOM   2193  HG3 LYS A 585     -24.206   4.945  -5.361  1.00  0.00           H  
ATOM   2194  HD2 LYS A 585     -25.218   5.597  -7.410  1.00  0.00           H  
ATOM   2195  HD3 LYS A 585     -25.549   3.921  -7.855  1.00  0.00           H  
ATOM   2196  HE2 LYS A 585     -27.608   4.427  -7.072  1.00  0.00           H  
ATOM   2197  HE3 LYS A 585     -26.866   4.029  -5.523  1.00  0.00           H  
ATOM   2198  HZ1 LYS A 585     -28.156   6.278  -5.914  1.00  0.00           H  
ATOM   2199  HZ2 LYS A 585     -26.637   6.787  -6.456  1.00  0.00           H  
ATOM   2200  HZ3 LYS A 585     -26.816   6.190  -4.884  1.00  0.00           H  
ATOM   2201  N   GLU A 586     -20.296   4.284  -8.177  1.00  0.00           N  
ATOM   2202  CA  GLU A 586     -18.842   4.331  -8.060  1.00  0.00           C  
ATOM   2203  C   GLU A 586     -18.282   5.679  -8.520  1.00  0.00           C  
ATOM   2204  O   GLU A 586     -17.394   6.239  -7.878  1.00  0.00           O  
ATOM   2205  CB  GLU A 586     -18.209   3.198  -8.871  1.00  0.00           C  
ATOM   2206  CG  GLU A 586     -18.671   1.814  -8.444  1.00  0.00           C  
ATOM   2207  CD  GLU A 586     -17.851   1.254  -7.299  1.00  0.00           C  
ATOM   2208  OE1 GLU A 586     -18.036   1.717  -6.154  1.00  0.00           O  
ATOM   2209  OE2 GLU A 586     -17.023   0.352  -7.547  1.00  0.00           O  
ATOM   2210  H   GLU A 586     -20.707   3.654  -8.810  1.00  0.00           H  
ATOM   2211  HA  GLU A 586     -18.593   4.193  -7.018  1.00  0.00           H  
ATOM   2212  HB2 GLU A 586     -18.462   3.333  -9.912  1.00  0.00           H  
ATOM   2213  HB3 GLU A 586     -17.136   3.247  -8.759  1.00  0.00           H  
ATOM   2214  HG2 GLU A 586     -19.703   1.873  -8.133  1.00  0.00           H  
ATOM   2215  HG3 GLU A 586     -18.588   1.146  -9.289  1.00  0.00           H  
ATOM   2216  N   MET A 587     -18.795   6.194  -9.638  1.00  0.00           N  
ATOM   2217  CA  MET A 587     -18.324   7.475 -10.175  1.00  0.00           C  
ATOM   2218  C   MET A 587     -18.778   8.645  -9.303  1.00  0.00           C  
ATOM   2219  O   MET A 587     -18.075   9.647  -9.163  1.00  0.00           O  
ATOM   2220  CB  MET A 587     -18.821   7.666 -11.611  1.00  0.00           C  
ATOM   2221  CG  MET A 587     -17.708   7.680 -12.651  1.00  0.00           C  
ATOM   2222  SD  MET A 587     -16.566   6.291 -12.489  1.00  0.00           S  
ATOM   2223  CE  MET A 587     -17.698   4.951 -12.123  1.00  0.00           C  
ATOM   2224  H   MET A 587     -19.497   5.701 -10.115  1.00  0.00           H  
ATOM   2225  HA  MET A 587     -17.242   7.449 -10.176  1.00  0.00           H  
ATOM   2226  HB2 MET A 587     -19.500   6.864 -11.855  1.00  0.00           H  
ATOM   2227  HB3 MET A 587     -19.351   8.605 -11.675  1.00  0.00           H  
ATOM   2228  HG2 MET A 587     -18.153   7.645 -13.634  1.00  0.00           H  
ATOM   2229  HG3 MET A 587     -17.150   8.600 -12.546  1.00  0.00           H  
ATOM   2230  HE1 MET A 587     -17.410   4.073 -12.681  1.00  0.00           H  
ATOM   2231  HE2 MET A 587     -18.699   5.239 -12.401  1.00  0.00           H  
ATOM   2232  HE3 MET A 587     -17.665   4.733 -11.065  1.00  0.00           H  
ATOM   2233  N   ILE A 588     -19.940   8.509  -8.695  1.00  0.00           N  
ATOM   2234  CA  ILE A 588     -20.439   9.561  -7.812  1.00  0.00           C  
ATOM   2235  C   ILE A 588     -19.637   9.537  -6.516  1.00  0.00           C  
ATOM   2236  O   ILE A 588     -19.495  10.555  -5.836  1.00  0.00           O  
ATOM   2237  CB  ILE A 588     -21.974   9.482  -7.530  1.00  0.00           C  
ATOM   2238  CG1 ILE A 588     -22.295   9.769  -6.056  1.00  0.00           C  
ATOM   2239  CG2 ILE A 588     -22.559   8.143  -7.945  1.00  0.00           C  
ATOM   2240  CD1 ILE A 588     -21.971   8.617  -5.128  1.00  0.00           C  
ATOM   2241  H   ILE A 588     -20.445   7.684  -8.818  1.00  0.00           H  
ATOM   2242  HA  ILE A 588     -20.242  10.503  -8.303  1.00  0.00           H  
ATOM   2243  HB  ILE A 588     -22.452  10.239  -8.134  1.00  0.00           H  
ATOM   2244 HG12 ILE A 588     -21.726  10.626  -5.730  1.00  0.00           H  
ATOM   2245 HG13 ILE A 588     -23.348   9.985  -5.961  1.00  0.00           H  
ATOM   2246 HG21 ILE A 588     -22.704   8.131  -9.014  1.00  0.00           H  
ATOM   2247 HG22 ILE A 588     -23.508   7.996  -7.452  1.00  0.00           H  
ATOM   2248 HG23 ILE A 588     -21.883   7.353  -7.664  1.00  0.00           H  
ATOM   2249 HD11 ILE A 588     -22.883   8.113  -4.848  1.00  0.00           H  
ATOM   2250 HD12 ILE A 588     -21.479   8.995  -4.244  1.00  0.00           H  
ATOM   2251 HD13 ILE A 588     -21.317   7.924  -5.636  1.00  0.00           H  
ATOM   2252  N   GLU A 589     -19.089   8.365  -6.199  1.00  0.00           N  
ATOM   2253  CA  GLU A 589     -18.276   8.206  -5.008  1.00  0.00           C  
ATOM   2254  C   GLU A 589     -16.987   8.995  -5.175  1.00  0.00           C  
ATOM   2255  O   GLU A 589     -16.660   9.846  -4.349  1.00  0.00           O  
ATOM   2256  CB  GLU A 589     -18.004   6.714  -4.740  1.00  0.00           C  
ATOM   2257  CG  GLU A 589     -16.552   6.285  -4.908  1.00  0.00           C  
ATOM   2258  CD  GLU A 589     -16.314   4.852  -4.473  1.00  0.00           C  
ATOM   2259  OE1 GLU A 589     -16.504   3.940  -5.305  1.00  0.00           O  
ATOM   2260  OE2 GLU A 589     -15.937   4.643  -3.301  1.00  0.00           O  
ATOM   2261  H   GLU A 589     -19.219   7.600  -6.794  1.00  0.00           H  
ATOM   2262  HA  GLU A 589     -18.825   8.618  -4.180  1.00  0.00           H  
ATOM   2263  HB2 GLU A 589     -18.304   6.486  -3.729  1.00  0.00           H  
ATOM   2264  HB3 GLU A 589     -18.607   6.128  -5.420  1.00  0.00           H  
ATOM   2265  HG2 GLU A 589     -16.279   6.379  -5.947  1.00  0.00           H  
ATOM   2266  HG3 GLU A 589     -15.927   6.935  -4.312  1.00  0.00           H  
ATOM   2267  N   MET A 590     -16.277   8.731  -6.271  1.00  0.00           N  
ATOM   2268  CA  MET A 590     -15.037   9.446  -6.563  1.00  0.00           C  
ATOM   2269  C   MET A 590     -15.282  10.939  -6.486  1.00  0.00           C  
ATOM   2270  O   MET A 590     -14.437  11.696  -6.008  1.00  0.00           O  
ATOM   2271  CB  MET A 590     -14.486   9.081  -7.945  1.00  0.00           C  
ATOM   2272  CG  MET A 590     -15.558   8.835  -8.993  1.00  0.00           C  
ATOM   2273  SD  MET A 590     -15.469   9.978 -10.389  1.00  0.00           S  
ATOM   2274  CE  MET A 590     -15.481  11.550  -9.540  1.00  0.00           C  
ATOM   2275  H   MET A 590     -16.608   8.058  -6.904  1.00  0.00           H  
ATOM   2276  HA  MET A 590     -14.311   9.181  -5.816  1.00  0.00           H  
ATOM   2277  HB2 MET A 590     -13.855   9.886  -8.291  1.00  0.00           H  
ATOM   2278  HB3 MET A 590     -13.889   8.188  -7.854  1.00  0.00           H  
ATOM   2279  HG2 MET A 590     -15.453   7.830  -9.366  1.00  0.00           H  
ATOM   2280  HG3 MET A 590     -16.518   8.939  -8.524  1.00  0.00           H  
ATOM   2281  HE1 MET A 590     -14.783  11.518  -8.717  1.00  0.00           H  
ATOM   2282  HE2 MET A 590     -16.473  11.745  -9.164  1.00  0.00           H  
ATOM   2283  HE3 MET A 590     -15.195  12.333 -10.226  1.00  0.00           H  
ATOM   2284  N   LYS A 591     -16.456  11.358  -6.946  1.00  0.00           N  
ATOM   2285  CA  LYS A 591     -16.812  12.764  -6.907  1.00  0.00           C  
ATOM   2286  C   LYS A 591     -16.723  13.272  -5.473  1.00  0.00           C  
ATOM   2287  O   LYS A 591     -16.147  14.326  -5.206  1.00  0.00           O  
ATOM   2288  CB  LYS A 591     -18.225  12.977  -7.460  1.00  0.00           C  
ATOM   2289  CG  LYS A 591     -18.251  13.616  -8.840  1.00  0.00           C  
ATOM   2290  CD  LYS A 591     -19.610  14.223  -9.147  1.00  0.00           C  
ATOM   2291  CE  LYS A 591     -20.601  13.167  -9.606  1.00  0.00           C  
ATOM   2292  NZ  LYS A 591     -21.466  13.661 -10.712  1.00  0.00           N  
ATOM   2293  H   LYS A 591     -17.095  10.705  -7.309  1.00  0.00           H  
ATOM   2294  HA  LYS A 591     -16.103  13.301  -7.520  1.00  0.00           H  
ATOM   2295  HB2 LYS A 591     -18.723  12.021  -7.521  1.00  0.00           H  
ATOM   2296  HB3 LYS A 591     -18.773  13.615  -6.782  1.00  0.00           H  
ATOM   2297  HG2 LYS A 591     -17.502  14.394  -8.879  1.00  0.00           H  
ATOM   2298  HG3 LYS A 591     -18.028  12.862  -9.579  1.00  0.00           H  
ATOM   2299  HD2 LYS A 591     -19.992  14.697  -8.254  1.00  0.00           H  
ATOM   2300  HD3 LYS A 591     -19.495  14.961  -9.927  1.00  0.00           H  
ATOM   2301  HE2 LYS A 591     -20.053  12.302  -9.950  1.00  0.00           H  
ATOM   2302  HE3 LYS A 591     -21.224  12.887  -8.770  1.00  0.00           H  
ATOM   2303  HZ1 LYS A 591     -21.037  13.433 -11.632  1.00  0.00           H  
ATOM   2304  HZ2 LYS A 591     -21.581  14.692 -10.643  1.00  0.00           H  
ATOM   2305  HZ3 LYS A 591     -22.404  13.216 -10.659  1.00  0.00           H  
ATOM   2306  N   LYS A 592     -17.289  12.495  -4.551  1.00  0.00           N  
ATOM   2307  CA  LYS A 592     -17.268  12.839  -3.136  1.00  0.00           C  
ATOM   2308  C   LYS A 592     -15.860  12.702  -2.563  1.00  0.00           C  
ATOM   2309  O   LYS A 592     -15.425  13.523  -1.755  1.00  0.00           O  
ATOM   2310  CB  LYS A 592     -18.239  11.952  -2.354  1.00  0.00           C  
ATOM   2311  CG  LYS A 592     -19.668  12.005  -2.873  1.00  0.00           C  
ATOM   2312  CD  LYS A 592     -20.180  13.434  -2.955  1.00  0.00           C  
ATOM   2313  CE  LYS A 592     -20.003  14.010  -4.350  1.00  0.00           C  
ATOM   2314  NZ  LYS A 592     -21.097  14.957  -4.703  1.00  0.00           N  
ATOM   2315  H   LYS A 592     -17.723  11.661  -4.832  1.00  0.00           H  
ATOM   2316  HA  LYS A 592     -17.579  13.865  -3.042  1.00  0.00           H  
ATOM   2317  HB2 LYS A 592     -17.897  10.929  -2.410  1.00  0.00           H  
ATOM   2318  HB3 LYS A 592     -18.243  12.266  -1.321  1.00  0.00           H  
ATOM   2319  HG2 LYS A 592     -19.699  11.566  -3.859  1.00  0.00           H  
ATOM   2320  HG3 LYS A 592     -20.304  11.441  -2.206  1.00  0.00           H  
ATOM   2321  HD2 LYS A 592     -21.231  13.444  -2.703  1.00  0.00           H  
ATOM   2322  HD3 LYS A 592     -19.633  14.043  -2.250  1.00  0.00           H  
ATOM   2323  HE2 LYS A 592     -19.059  14.533  -4.392  1.00  0.00           H  
ATOM   2324  HE3 LYS A 592     -19.997  13.198  -5.062  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 592     -21.050  15.194  -5.715  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 592     -21.005  15.832  -4.150  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 592     -22.021  14.527  -4.500  1.00  0.00           H  
ATOM   2328  N   MET A 593     -15.154  11.657  -2.985  1.00  0.00           N  
ATOM   2329  CA  MET A 593     -13.796  11.408  -2.514  1.00  0.00           C  
ATOM   2330  C   MET A 593     -12.905  12.626  -2.740  1.00  0.00           C  
ATOM   2331  O   MET A 593     -11.961  12.866  -1.987  1.00  0.00           O  
ATOM   2332  CB  MET A 593     -13.201  10.187  -3.221  1.00  0.00           C  
ATOM   2333  CG  MET A 593     -14.129   8.983  -3.240  1.00  0.00           C  
ATOM   2334  SD  MET A 593     -13.244   7.414  -3.347  1.00  0.00           S  
ATOM   2335  CE  MET A 593     -13.238   7.125  -5.119  1.00  0.00           C  
ATOM   2336  H   MET A 593     -15.556  11.037  -3.629  1.00  0.00           H  
ATOM   2337  HA  MET A 593     -13.846  11.208  -1.453  1.00  0.00           H  
ATOM   2338  HB2 MET A 593     -12.969  10.453  -4.241  1.00  0.00           H  
ATOM   2339  HB3 MET A 593     -12.290   9.904  -2.717  1.00  0.00           H  
ATOM   2340  HG2 MET A 593     -14.718   8.988  -2.335  1.00  0.00           H  
ATOM   2341  HG3 MET A 593     -14.784   9.070  -4.090  1.00  0.00           H  
ATOM   2342  HE1 MET A 593     -12.700   6.213  -5.334  1.00  0.00           H  
ATOM   2343  HE2 MET A 593     -12.754   7.952  -5.618  1.00  0.00           H  
ATOM   2344  HE3 MET A 593     -14.255   7.036  -5.477  1.00  0.00           H  
ATOM   2345  N   LEU A 594     -13.212  13.391  -3.782  1.00  0.00           N  
ATOM   2346  CA  LEU A 594     -12.440  14.585  -4.106  1.00  0.00           C  
ATOM   2347  C   LEU A 594     -12.592  15.647  -3.019  1.00  0.00           C  
ATOM   2348  O   LEU A 594     -11.748  16.533  -2.883  1.00  0.00           O  
ATOM   2349  CB  LEU A 594     -12.882  15.153  -5.457  1.00  0.00           C  
ATOM   2350  CG  LEU A 594     -12.554  14.274  -6.665  1.00  0.00           C  
ATOM   2351  CD1 LEU A 594     -13.249  14.801  -7.912  1.00  0.00           C  
ATOM   2352  CD2 LEU A 594     -11.050  14.204  -6.880  1.00  0.00           C  
ATOM   2353  H   LEU A 594     -13.976  13.149  -4.346  1.00  0.00           H  
ATOM   2354  HA  LEU A 594     -11.401  14.300  -4.169  1.00  0.00           H  
ATOM   2355  HB2 LEU A 594     -13.951  15.305  -5.426  1.00  0.00           H  
ATOM   2356  HB3 LEU A 594     -12.402  16.110  -5.596  1.00  0.00           H  
ATOM   2357  HG  LEU A 594     -12.914  13.272  -6.481  1.00  0.00           H  
ATOM   2358 HD11 LEU A 594     -14.303  14.572  -7.861  1.00  0.00           H  
ATOM   2359 HD12 LEU A 594     -12.820  14.333  -8.787  1.00  0.00           H  
ATOM   2360 HD13 LEU A 594     -13.114  15.870  -7.974  1.00  0.00           H  
ATOM   2361 HD21 LEU A 594     -10.542  14.443  -5.957  1.00  0.00           H  
ATOM   2362 HD22 LEU A 594     -10.762  14.912  -7.643  1.00  0.00           H  
ATOM   2363 HD23 LEU A 594     -10.777  13.207  -7.193  1.00  0.00           H  
ATOM   2364  N   SER A 595     -13.672  15.553  -2.247  1.00  0.00           N  
ATOM   2365  CA  SER A 595     -13.932  16.505  -1.172  1.00  0.00           C  
ATOM   2366  C   SER A 595     -14.191  17.901  -1.729  1.00  0.00           C  
ATOM   2367  O   SER A 595     -13.283  18.554  -2.243  1.00  0.00           O  
ATOM   2368  CB  SER A 595     -12.752  16.545  -0.197  1.00  0.00           C  
ATOM   2369  OG  SER A 595     -12.399  15.241   0.230  1.00  0.00           O  
ATOM   2370  H   SER A 595     -14.309  14.825  -2.402  1.00  0.00           H  
ATOM   2371  HA  SER A 595     -14.812  16.174  -0.642  1.00  0.00           H  
ATOM   2372  HB2 SER A 595     -11.899  16.993  -0.685  1.00  0.00           H  
ATOM   2373  HB3 SER A 595     -13.022  17.134   0.667  1.00  0.00           H  
ATOM   2374  HG  SER A 595     -12.128  15.268   1.150  1.00  0.00           H  
ATOM   2375  N   SER A 596     -15.437  18.350  -1.624  1.00  0.00           N  
ATOM   2376  CA  SER A 596     -15.819  19.669  -2.116  1.00  0.00           C  
ATOM   2377  C   SER A 596     -17.117  20.137  -1.463  1.00  0.00           C  
ATOM   2378  O   SER A 596     -17.198  21.253  -0.951  1.00  0.00           O  
ATOM   2379  CB  SER A 596     -15.980  19.644  -3.638  1.00  0.00           C  
ATOM   2380  OG  SER A 596     -15.432  18.460  -4.192  1.00  0.00           O  
ATOM   2381  H   SER A 596     -16.117  17.782  -1.203  1.00  0.00           H  
ATOM   2382  HA  SER A 596     -15.032  20.360  -1.858  1.00  0.00           H  
ATOM   2383  HB2 SER A 596     -17.029  19.690  -3.890  1.00  0.00           H  
ATOM   2384  HB3 SER A 596     -15.470  20.496  -4.066  1.00  0.00           H  
ATOM   2385  HG  SER A 596     -15.414  18.533  -5.149  1.00  0.00           H  
ATOM   2386  N   SER A 597     -18.128  19.275  -1.484  1.00  0.00           N  
ATOM   2387  CA  SER A 597     -19.421  19.597  -0.893  1.00  0.00           C  
ATOM   2388  C   SER A 597     -20.371  18.407  -0.982  1.00  0.00           C  
ATOM   2389  O   SER A 597     -21.508  18.519  -0.475  1.00  0.00           O  
ATOM   2390  CB  SER A 597     -20.037  20.811  -1.593  1.00  0.00           C  
ATOM   2391  OG  SER A 597     -19.825  21.995  -0.842  1.00  0.00           O  
ATOM   2392  OXT SER A 597     -19.972  17.374  -1.558  1.00  0.00           O  
ATOM   2393  H   SER A 597     -18.001  18.399  -1.906  1.00  0.00           H  
ATOM   2394  HA  SER A 597     -19.260  19.837   0.148  1.00  0.00           H  
ATOM   2395  HB2 SER A 597     -19.582  20.932  -2.565  1.00  0.00           H  
ATOM   2396  HB3 SER A 597     -21.099  20.658  -1.709  1.00  0.00           H  
ATOM   2397  HG  SER A 597     -20.277  21.923   0.003  1.00  0.00           H  
TER    2398      SER A 597                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 452      -8.987  20.903   8.484  1.00  0.00           N  
ATOM      2  CA  MET A 452      -7.573  20.487   8.296  1.00  0.00           C  
ATOM      3  C   MET A 452      -6.897  20.208   9.633  1.00  0.00           C  
ATOM      4  O   MET A 452      -5.996  19.374   9.724  1.00  0.00           O  
ATOM      5  CB  MET A 452      -6.832  21.600   7.552  1.00  0.00           C  
ATOM      6  CG  MET A 452      -6.863  21.447   6.041  1.00  0.00           C  
ATOM      7  SD  MET A 452      -6.080  19.923   5.480  1.00  0.00           S  
ATOM      8  CE  MET A 452      -7.010  19.593   3.985  1.00  0.00           C  
ATOM      9  H1  MET A 452      -9.477  20.787   7.573  1.00  0.00           H  
ATOM     10  H2  MET A 452      -8.987  21.899   8.787  1.00  0.00           H  
ATOM     11  H3  MET A 452      -9.404  20.289   9.213  1.00  0.00           H  
ATOM     12  HA  MET A 452      -7.556  19.588   7.698  1.00  0.00           H  
ATOM     13  HB2 MET A 452      -7.283  22.548   7.806  1.00  0.00           H  
ATOM     14  HB3 MET A 452      -5.801  21.605   7.871  1.00  0.00           H  
ATOM     15  HG2 MET A 452      -7.892  21.447   5.713  1.00  0.00           H  
ATOM     16  HG3 MET A 452      -6.346  22.285   5.597  1.00  0.00           H  
ATOM     17  HE1 MET A 452      -6.792  18.594   3.640  1.00  0.00           H  
ATOM     18  HE2 MET A 452      -6.731  20.307   3.224  1.00  0.00           H  
ATOM     19  HE3 MET A 452      -8.066  19.682   4.192  1.00  0.00           H  
ATOM     20  N   ALA A 453      -7.338  20.911  10.672  1.00  0.00           N  
ATOM     21  CA  ALA A 453      -6.776  20.738  12.005  1.00  0.00           C  
ATOM     22  C   ALA A 453      -6.937  19.300  12.487  1.00  0.00           C  
ATOM     23  O   ALA A 453      -6.111  18.794  13.246  1.00  0.00           O  
ATOM     24  CB  ALA A 453      -7.432  21.702  12.983  1.00  0.00           C  
ATOM     25  H   ALA A 453      -8.060  21.561  10.537  1.00  0.00           H  
ATOM     26  HA  ALA A 453      -5.723  20.975  11.955  1.00  0.00           H  
ATOM     27  HB1 ALA A 453      -6.867  21.720  13.904  1.00  0.00           H  
ATOM     28  HB2 ALA A 453      -8.441  21.377  13.186  1.00  0.00           H  
ATOM     29  HB3 ALA A 453      -7.453  22.692  12.553  1.00  0.00           H  
ATOM     30  N   LYS A 454      -8.004  18.647  12.039  1.00  0.00           N  
ATOM     31  CA  LYS A 454      -8.274  17.266  12.424  1.00  0.00           C  
ATOM     32  C   LYS A 454      -8.541  16.403  11.195  1.00  0.00           C  
ATOM     33  O   LYS A 454      -9.638  16.419  10.639  1.00  0.00           O  
ATOM     34  CB  LYS A 454      -9.469  17.204  13.376  1.00  0.00           C  
ATOM     35  CG  LYS A 454     -10.725  17.854  12.820  1.00  0.00           C  
ATOM     36  CD  LYS A 454     -11.730  18.155  13.920  1.00  0.00           C  
ATOM     37  CE  LYS A 454     -11.453  19.498  14.575  1.00  0.00           C  
ATOM     38  NZ  LYS A 454     -11.490  20.615  13.591  1.00  0.00           N  
ATOM     39  H   LYS A 454      -8.627  19.105  11.436  1.00  0.00           H  
ATOM     40  HA  LYS A 454      -7.400  16.887  12.932  1.00  0.00           H  
ATOM     41  HB2 LYS A 454      -9.690  16.169  13.590  1.00  0.00           H  
ATOM     42  HB3 LYS A 454      -9.208  17.704  14.296  1.00  0.00           H  
ATOM     43  HG2 LYS A 454     -10.454  18.779  12.331  1.00  0.00           H  
ATOM     44  HG3 LYS A 454     -11.177  17.185  12.102  1.00  0.00           H  
ATOM     45  HD2 LYS A 454     -12.722  18.172  13.493  1.00  0.00           H  
ATOM     46  HD3 LYS A 454     -11.672  17.379  14.668  1.00  0.00           H  
ATOM     47  HE2 LYS A 454     -12.200  19.674  15.335  1.00  0.00           H  
ATOM     48  HE3 LYS A 454     -10.475  19.465  15.033  1.00  0.00           H  
ATOM     49  HZ1 LYS A 454     -12.268  20.471  12.916  1.00  0.00           H  
ATOM     50  HZ2 LYS A 454     -10.594  20.659  13.066  1.00  0.00           H  
ATOM     51  HZ3 LYS A 454     -11.635  21.520  14.084  1.00  0.00           H  
ATOM     52  N   LYS A 455      -7.529  15.651  10.776  1.00  0.00           N  
ATOM     53  CA  LYS A 455      -7.652  14.780   9.612  1.00  0.00           C  
ATOM     54  C   LYS A 455      -7.586  13.312  10.024  1.00  0.00           C  
ATOM     55  O   LYS A 455      -7.376  12.995  11.195  1.00  0.00           O  
ATOM     56  CB  LYS A 455      -6.548  15.088   8.599  1.00  0.00           C  
ATOM     57  CG  LYS A 455      -5.164  15.193   9.217  1.00  0.00           C  
ATOM     58  CD  LYS A 455      -4.121  15.593   8.186  1.00  0.00           C  
ATOM     59  CE  LYS A 455      -4.389  16.984   7.634  1.00  0.00           C  
ATOM     60  NZ  LYS A 455      -3.134  17.773   7.484  1.00  0.00           N  
ATOM     61  H   LYS A 455      -6.678  15.682  11.261  1.00  0.00           H  
ATOM     62  HA  LYS A 455      -8.611  14.971   9.156  1.00  0.00           H  
ATOM     63  HB2 LYS A 455      -6.528  14.304   7.856  1.00  0.00           H  
ATOM     64  HB3 LYS A 455      -6.773  16.026   8.112  1.00  0.00           H  
ATOM     65  HG2 LYS A 455      -5.185  15.937   9.998  1.00  0.00           H  
ATOM     66  HG3 LYS A 455      -4.894  14.235   9.636  1.00  0.00           H  
ATOM     67  HD2 LYS A 455      -3.147  15.583   8.650  1.00  0.00           H  
ATOM     68  HD3 LYS A 455      -4.143  14.883   7.373  1.00  0.00           H  
ATOM     69  HE2 LYS A 455      -4.861  16.890   6.668  1.00  0.00           H  
ATOM     70  HE3 LYS A 455      -5.053  17.505   8.309  1.00  0.00           H  
ATOM     71  HZ1 LYS A 455      -2.711  17.953   8.417  1.00  0.00           H  
ATOM     72  HZ2 LYS A 455      -3.338  18.685   7.027  1.00  0.00           H  
ATOM     73  HZ3 LYS A 455      -2.451  17.250   6.900  1.00  0.00           H  
ATOM     74  N   LEU A 456      -7.768  12.421   9.055  1.00  0.00           N  
ATOM     75  CA  LEU A 456      -7.730  10.987   9.321  1.00  0.00           C  
ATOM     76  C   LEU A 456      -6.963  10.248   8.229  1.00  0.00           C  
ATOM     77  O   LEU A 456      -6.459  10.859   7.286  1.00  0.00           O  
ATOM     78  CB  LEU A 456      -9.149  10.425   9.435  1.00  0.00           C  
ATOM     79  CG  LEU A 456     -10.169  11.035   8.472  1.00  0.00           C  
ATOM     80  CD1 LEU A 456     -10.471  10.074   7.332  1.00  0.00           C  
ATOM     81  CD2 LEU A 456     -11.446  11.407   9.210  1.00  0.00           C  
ATOM     82  H   LEU A 456      -7.933  12.735   8.141  1.00  0.00           H  
ATOM     83  HA  LEU A 456      -7.222  10.843  10.259  1.00  0.00           H  
ATOM     84  HB2 LEU A 456      -9.106   9.360   9.256  1.00  0.00           H  
ATOM     85  HB3 LEU A 456      -9.496  10.588  10.444  1.00  0.00           H  
ATOM     86  HG  LEU A 456      -9.753  11.936   8.046  1.00  0.00           H  
ATOM     87 HD11 LEU A 456     -10.917  10.618   6.512  1.00  0.00           H  
ATOM     88 HD12 LEU A 456     -11.158   9.314   7.675  1.00  0.00           H  
ATOM     89 HD13 LEU A 456      -9.555   9.609   7.001  1.00  0.00           H  
ATOM     90 HD21 LEU A 456     -12.221  11.639   8.494  1.00  0.00           H  
ATOM     91 HD22 LEU A 456     -11.264  12.269   9.834  1.00  0.00           H  
ATOM     92 HD23 LEU A 456     -11.761  10.578   9.826  1.00  0.00           H  
ATOM     93  N   LEU A 457      -6.876   8.928   8.367  1.00  0.00           N  
ATOM     94  CA  LEU A 457      -6.167   8.101   7.397  1.00  0.00           C  
ATOM     95  C   LEU A 457      -4.698   8.511   7.291  1.00  0.00           C  
ATOM     96  O   LEU A 457      -4.184   8.730   6.194  1.00  0.00           O  
ATOM     97  CB  LEU A 457      -6.840   8.203   6.025  1.00  0.00           C  
ATOM     98  CG  LEU A 457      -6.628   6.999   5.107  1.00  0.00           C  
ATOM     99  CD1 LEU A 457      -7.574   5.869   5.485  1.00  0.00           C  
ATOM    100  CD2 LEU A 457      -6.827   7.398   3.652  1.00  0.00           C  
ATOM    101  H   LEU A 457      -7.297   8.501   9.141  1.00  0.00           H  
ATOM    102  HA  LEU A 457      -6.219   7.077   7.736  1.00  0.00           H  
ATOM    103  HB2 LEU A 457      -7.901   8.333   6.178  1.00  0.00           H  
ATOM    104  HB3 LEU A 457      -6.455   9.080   5.525  1.00  0.00           H  
ATOM    105  HG  LEU A 457      -5.616   6.639   5.222  1.00  0.00           H  
ATOM    106 HD11 LEU A 457      -7.876   5.338   4.595  1.00  0.00           H  
ATOM    107 HD12 LEU A 457      -8.446   6.278   5.974  1.00  0.00           H  
ATOM    108 HD13 LEU A 457      -7.071   5.188   6.156  1.00  0.00           H  
ATOM    109 HD21 LEU A 457      -6.735   6.524   3.023  1.00  0.00           H  
ATOM    110 HD22 LEU A 457      -6.076   8.123   3.373  1.00  0.00           H  
ATOM    111 HD23 LEU A 457      -7.809   7.830   3.528  1.00  0.00           H  
ATOM    112  N   PRO A 458      -3.997   8.626   8.436  1.00  0.00           N  
ATOM    113  CA  PRO A 458      -2.586   9.014   8.461  1.00  0.00           C  
ATOM    114  C   PRO A 458      -1.648   7.834   8.227  1.00  0.00           C  
ATOM    115  O   PRO A 458      -2.029   6.678   8.411  1.00  0.00           O  
ATOM    116  CB  PRO A 458      -2.418   9.550   9.878  1.00  0.00           C  
ATOM    117  CG  PRO A 458      -3.352   8.723  10.695  1.00  0.00           C  
ATOM    118  CD  PRO A 458      -4.520   8.392   9.798  1.00  0.00           C  
ATOM    119  HA  PRO A 458      -2.373   9.795   7.747  1.00  0.00           H  
ATOM    120  HB2 PRO A 458      -1.393   9.425  10.196  1.00  0.00           H  
ATOM    121  HB3 PRO A 458      -2.688  10.594   9.908  1.00  0.00           H  
ATOM    122  HG2 PRO A 458      -2.856   7.817  11.012  1.00  0.00           H  
ATOM    123  HG3 PRO A 458      -3.687   9.287  11.552  1.00  0.00           H  
ATOM    124  HD2 PRO A 458      -4.812   7.360   9.926  1.00  0.00           H  
ATOM    125  HD3 PRO A 458      -5.350   9.048  10.010  1.00  0.00           H  
ATOM    126  N   ALA A 459      -0.415   8.136   7.829  1.00  0.00           N  
ATOM    127  CA  ALA A 459       0.585   7.106   7.579  1.00  0.00           C  
ATOM    128  C   ALA A 459       0.126   6.130   6.500  1.00  0.00           C  
ATOM    129  O   ALA A 459      -1.069   5.996   6.235  1.00  0.00           O  
ATOM    130  CB  ALA A 459       0.902   6.358   8.864  1.00  0.00           C  
ATOM    131  H   ALA A 459      -0.171   9.078   7.707  1.00  0.00           H  
ATOM    132  HA  ALA A 459       1.489   7.595   7.244  1.00  0.00           H  
ATOM    133  HB1 ALA A 459       0.621   6.964   9.712  1.00  0.00           H  
ATOM    134  HB2 ALA A 459       1.961   6.147   8.908  1.00  0.00           H  
ATOM    135  HB3 ALA A 459       0.350   5.430   8.887  1.00  0.00           H  
ATOM    136  N   PHE A 460       1.085   5.445   5.886  1.00  0.00           N  
ATOM    137  CA  PHE A 460       0.786   4.473   4.841  1.00  0.00           C  
ATOM    138  C   PHE A 460       1.308   3.096   5.226  1.00  0.00           C  
ATOM    139  O   PHE A 460       1.853   2.361   4.399  1.00  0.00           O  
ATOM    140  CB  PHE A 460       1.387   4.921   3.510  1.00  0.00           C  
ATOM    141  CG  PHE A 460       0.397   5.629   2.638  1.00  0.00           C  
ATOM    142  CD1 PHE A 460      -0.834   5.055   2.371  1.00  0.00           C  
ATOM    143  CD2 PHE A 460       0.688   6.870   2.095  1.00  0.00           C  
ATOM    144  CE1 PHE A 460      -1.758   5.703   1.577  1.00  0.00           C  
ATOM    145  CE2 PHE A 460      -0.234   7.525   1.301  1.00  0.00           C  
ATOM    146  CZ  PHE A 460      -1.459   6.941   1.042  1.00  0.00           C  
ATOM    147  H   PHE A 460       2.019   5.593   6.146  1.00  0.00           H  
ATOM    148  HA  PHE A 460      -0.287   4.419   4.739  1.00  0.00           H  
ATOM    149  HB2 PHE A 460       2.210   5.594   3.699  1.00  0.00           H  
ATOM    150  HB3 PHE A 460       1.749   4.057   2.972  1.00  0.00           H  
ATOM    151  HD1 PHE A 460      -1.068   4.088   2.789  1.00  0.00           H  
ATOM    152  HD2 PHE A 460       1.647   7.327   2.297  1.00  0.00           H  
ATOM    153  HE1 PHE A 460      -2.713   5.243   1.378  1.00  0.00           H  
ATOM    154  HE2 PHE A 460       0.003   8.493   0.883  1.00  0.00           H  
ATOM    155  HZ  PHE A 460      -2.181   7.450   0.423  1.00  0.00           H  
ATOM    156  N   GLN A 461       1.136   2.760   6.497  1.00  0.00           N  
ATOM    157  CA  GLN A 461       1.581   1.480   7.025  1.00  0.00           C  
ATOM    158  C   GLN A 461       0.858   0.317   6.354  1.00  0.00           C  
ATOM    159  O   GLN A 461       1.357  -0.803   6.340  1.00  0.00           O  
ATOM    160  CB  GLN A 461       1.346   1.431   8.537  1.00  0.00           C  
ATOM    161  CG  GLN A 461       2.255   0.458   9.269  1.00  0.00           C  
ATOM    162  CD  GLN A 461       1.511  -0.392  10.281  1.00  0.00           C  
ATOM    163  OE1 GLN A 461       1.833  -0.388  11.470  1.00  0.00           O  
ATOM    164  NE2 GLN A 461       0.508  -1.126   9.814  1.00  0.00           N  
ATOM    165  H   GLN A 461       0.695   3.393   7.101  1.00  0.00           H  
ATOM    166  HA  GLN A 461       2.640   1.391   6.832  1.00  0.00           H  
ATOM    167  HB2 GLN A 461       1.508   2.417   8.946  1.00  0.00           H  
ATOM    168  HB3 GLN A 461       0.322   1.139   8.719  1.00  0.00           H  
ATOM    169  HG2 GLN A 461       2.719  -0.196   8.546  1.00  0.00           H  
ATOM    170  HG3 GLN A 461       3.019   1.019   9.786  1.00  0.00           H  
ATOM    171 HE21 GLN A 461       0.307  -1.079   8.856  1.00  0.00           H  
ATOM    172 HE22 GLN A 461       0.009  -1.685  10.447  1.00  0.00           H  
ATOM    173  N   ASN A 462      -0.328   0.576   5.814  1.00  0.00           N  
ATOM    174  CA  ASN A 462      -1.102  -0.481   5.173  1.00  0.00           C  
ATOM    175  C   ASN A 462      -0.483  -0.923   3.848  1.00  0.00           C  
ATOM    176  O   ASN A 462      -0.321  -2.117   3.603  1.00  0.00           O  
ATOM    177  CB  ASN A 462      -2.536  -0.001   4.933  1.00  0.00           C  
ATOM    178  CG  ASN A 462      -3.417  -1.082   4.339  1.00  0.00           C  
ATOM    179  OD1 ASN A 462      -3.319  -1.396   3.152  1.00  0.00           O  
ATOM    180  ND2 ASN A 462      -4.286  -1.658   5.162  1.00  0.00           N  
ATOM    181  H   ASN A 462      -0.695   1.483   5.861  1.00  0.00           H  
ATOM    182  HA  ASN A 462      -1.126  -1.325   5.844  1.00  0.00           H  
ATOM    183  HB2 ASN A 462      -2.966   0.311   5.874  1.00  0.00           H  
ATOM    184  HB3 ASN A 462      -2.519   0.841   4.254  1.00  0.00           H  
ATOM    185 HD21 ASN A 462      -4.310  -1.356   6.094  1.00  0.00           H  
ATOM    186 HD22 ASN A 462      -4.868  -2.360   4.804  1.00  0.00           H  
ATOM    187  N   ALA A 463      -0.134   0.032   2.996  1.00  0.00           N  
ATOM    188  CA  ALA A 463       0.455  -0.298   1.705  1.00  0.00           C  
ATOM    189  C   ALA A 463       1.858  -0.865   1.844  1.00  0.00           C  
ATOM    190  O   ALA A 463       2.158  -1.946   1.337  1.00  0.00           O  
ATOM    191  CB  ALA A 463       0.464   0.910   0.782  1.00  0.00           C  
ATOM    192  H   ALA A 463      -0.281   0.971   3.236  1.00  0.00           H  
ATOM    193  HA  ALA A 463      -0.170  -1.050   1.254  1.00  0.00           H  
ATOM    194  HB1 ALA A 463       0.714   0.590  -0.221  1.00  0.00           H  
ATOM    195  HB2 ALA A 463       1.199   1.621   1.128  1.00  0.00           H  
ATOM    196  HB3 ALA A 463      -0.512   1.370   0.781  1.00  0.00           H  
ATOM    197  N   GLU A 464       2.721  -0.117   2.513  1.00  0.00           N  
ATOM    198  CA  GLU A 464       4.104  -0.527   2.699  1.00  0.00           C  
ATOM    199  C   GLU A 464       4.216  -1.893   3.373  1.00  0.00           C  
ATOM    200  O   GLU A 464       5.084  -2.691   3.023  1.00  0.00           O  
ATOM    201  CB  GLU A 464       4.850   0.518   3.528  1.00  0.00           C  
ATOM    202  CG  GLU A 464       5.293   1.729   2.724  1.00  0.00           C  
ATOM    203  CD  GLU A 464       6.317   1.382   1.663  1.00  0.00           C  
ATOM    204  OE1 GLU A 464       7.083   0.417   1.869  1.00  0.00           O  
ATOM    205  OE2 GLU A 464       6.355   2.075   0.624  1.00  0.00           O  
ATOM    206  H   GLU A 464       2.424   0.744   2.877  1.00  0.00           H  
ATOM    207  HA  GLU A 464       4.562  -0.585   1.724  1.00  0.00           H  
ATOM    208  HB2 GLU A 464       4.204   0.856   4.324  1.00  0.00           H  
ATOM    209  HB3 GLU A 464       5.726   0.057   3.958  1.00  0.00           H  
ATOM    210  HG2 GLU A 464       4.429   2.160   2.241  1.00  0.00           H  
ATOM    211  HG3 GLU A 464       5.725   2.454   3.398  1.00  0.00           H  
ATOM    212  N   ARG A 465       3.362  -2.151   4.355  1.00  0.00           N  
ATOM    213  CA  ARG A 465       3.419  -3.415   5.082  1.00  0.00           C  
ATOM    214  C   ARG A 465       3.017  -4.616   4.221  1.00  0.00           C  
ATOM    215  O   ARG A 465       3.770  -5.589   4.115  1.00  0.00           O  
ATOM    216  CB  ARG A 465       2.540  -3.355   6.334  1.00  0.00           C  
ATOM    217  CG  ARG A 465       3.098  -2.459   7.432  1.00  0.00           C  
ATOM    218  CD  ARG A 465       3.927  -3.244   8.436  1.00  0.00           C  
ATOM    219  NE  ARG A 465       3.597  -2.887   9.814  1.00  0.00           N  
ATOM    220  CZ  ARG A 465       2.508  -3.316  10.449  1.00  0.00           C  
ATOM    221  NH1 ARG A 465       1.648  -4.120   9.838  1.00  0.00           N  
ATOM    222  NH2 ARG A 465       2.280  -2.940  11.701  1.00  0.00           N  
ATOM    223  H   ARG A 465       2.702  -1.475   4.613  1.00  0.00           H  
ATOM    224  HA  ARG A 465       4.441  -3.550   5.391  1.00  0.00           H  
ATOM    225  HB2 ARG A 465       1.564  -2.984   6.058  1.00  0.00           H  
ATOM    226  HB3 ARG A 465       2.437  -4.351   6.734  1.00  0.00           H  
ATOM    227  HG2 ARG A 465       3.720  -1.701   6.983  1.00  0.00           H  
ATOM    228  HG3 ARG A 465       2.274  -1.991   7.950  1.00  0.00           H  
ATOM    229  HD2 ARG A 465       3.741  -4.297   8.293  1.00  0.00           H  
ATOM    230  HD3 ARG A 465       4.973  -3.037   8.260  1.00  0.00           H  
ATOM    231  HE  ARG A 465       4.217  -2.297  10.290  1.00  0.00           H  
ATOM    232 HH11 ARG A 465       1.814  -4.407   8.894  1.00  0.00           H  
ATOM    233 HH12 ARG A 465       0.831  -4.439  10.320  1.00  0.00           H  
ATOM    234 HH21 ARG A 465       2.926  -2.336  12.167  1.00  0.00           H  
ATOM    235 HH22 ARG A 465       1.463  -3.261  12.179  1.00  0.00           H  
ATOM    236  N   LEU A 466       1.838  -4.574   3.608  1.00  0.00           N  
ATOM    237  CA  LEU A 466       1.411  -5.707   2.792  1.00  0.00           C  
ATOM    238  C   LEU A 466       2.238  -5.815   1.518  1.00  0.00           C  
ATOM    239  O   LEU A 466       2.698  -6.901   1.165  1.00  0.00           O  
ATOM    240  CB  LEU A 466      -0.075  -5.667   2.439  1.00  0.00           C  
ATOM    241  CG  LEU A 466      -0.974  -4.793   3.311  1.00  0.00           C  
ATOM    242  CD1 LEU A 466      -2.022  -4.104   2.446  1.00  0.00           C  
ATOM    243  CD2 LEU A 466      -1.644  -5.632   4.390  1.00  0.00           C  
ATOM    244  H   LEU A 466       1.259  -3.791   3.711  1.00  0.00           H  
ATOM    245  HA  LEU A 466       1.594  -6.597   3.378  1.00  0.00           H  
ATOM    246  HB2 LEU A 466      -0.167  -5.334   1.419  1.00  0.00           H  
ATOM    247  HB3 LEU A 466      -0.439  -6.676   2.501  1.00  0.00           H  
ATOM    248  HG  LEU A 466      -0.385  -4.036   3.794  1.00  0.00           H  
ATOM    249 HD11 LEU A 466      -2.128  -4.644   1.513  1.00  0.00           H  
ATOM    250 HD12 LEU A 466      -1.711  -3.091   2.240  1.00  0.00           H  
ATOM    251 HD13 LEU A 466      -2.969  -4.092   2.964  1.00  0.00           H  
ATOM    252 HD21 LEU A 466      -2.633  -5.917   4.063  1.00  0.00           H  
ATOM    253 HD22 LEU A 466      -1.719  -5.055   5.300  1.00  0.00           H  
ATOM    254 HD23 LEU A 466      -1.055  -6.519   4.573  1.00  0.00           H  
ATOM    255  N   LEU A 467       2.445  -4.691   0.831  1.00  0.00           N  
ATOM    256  CA  LEU A 467       3.243  -4.703  -0.391  1.00  0.00           C  
ATOM    257  C   LEU A 467       4.551  -5.425  -0.114  1.00  0.00           C  
ATOM    258  O   LEU A 467       5.021  -6.233  -0.914  1.00  0.00           O  
ATOM    259  CB  LEU A 467       3.514  -3.280  -0.884  1.00  0.00           C  
ATOM    260  CG  LEU A 467       4.100  -3.187  -2.295  1.00  0.00           C  
ATOM    261  CD1 LEU A 467       3.497  -2.014  -3.052  1.00  0.00           C  
ATOM    262  CD2 LEU A 467       5.614  -3.061  -2.241  1.00  0.00           C  
ATOM    263  H   LEU A 467       2.069  -3.847   1.156  1.00  0.00           H  
ATOM    264  HA  LEU A 467       2.698  -5.249  -1.143  1.00  0.00           H  
ATOM    265  HB2 LEU A 467       2.582  -2.733  -0.863  1.00  0.00           H  
ATOM    266  HB3 LEU A 467       4.203  -2.809  -0.199  1.00  0.00           H  
ATOM    267  HG  LEU A 467       3.859  -4.090  -2.836  1.00  0.00           H  
ATOM    268 HD11 LEU A 467       3.943  -1.955  -4.038  1.00  0.00           H  
ATOM    269 HD12 LEU A 467       3.692  -1.101  -2.514  1.00  0.00           H  
ATOM    270 HD13 LEU A 467       2.431  -2.154  -3.147  1.00  0.00           H  
ATOM    271 HD21 LEU A 467       5.925  -2.859  -1.227  1.00  0.00           H  
ATOM    272 HD22 LEU A 467       5.931  -2.252  -2.883  1.00  0.00           H  
ATOM    273 HD23 LEU A 467       6.063  -3.983  -2.578  1.00  0.00           H  
ATOM    274  N   LEU A 468       5.102  -5.146   1.057  1.00  0.00           N  
ATOM    275  CA  LEU A 468       6.326  -5.773   1.508  1.00  0.00           C  
ATOM    276  C   LEU A 468       6.151  -7.290   1.564  1.00  0.00           C  
ATOM    277  O   LEU A 468       7.051  -8.043   1.197  1.00  0.00           O  
ATOM    278  CB  LEU A 468       6.681  -5.233   2.897  1.00  0.00           C  
ATOM    279  CG  LEU A 468       7.715  -4.107   2.928  1.00  0.00           C  
ATOM    280  CD1 LEU A 468       7.452  -3.089   1.825  1.00  0.00           C  
ATOM    281  CD2 LEU A 468       7.714  -3.432   4.295  1.00  0.00           C  
ATOM    282  H   LEU A 468       4.654  -4.512   1.651  1.00  0.00           H  
ATOM    283  HA  LEU A 468       7.115  -5.526   0.814  1.00  0.00           H  
ATOM    284  HB2 LEU A 468       5.774  -4.866   3.354  1.00  0.00           H  
ATOM    285  HB3 LEU A 468       7.053  -6.048   3.491  1.00  0.00           H  
ATOM    286  HG  LEU A 468       8.694  -4.526   2.764  1.00  0.00           H  
ATOM    287 HD11 LEU A 468       8.221  -3.169   1.071  1.00  0.00           H  
ATOM    288 HD12 LEU A 468       7.462  -2.093   2.242  1.00  0.00           H  
ATOM    289 HD13 LEU A 468       6.488  -3.282   1.377  1.00  0.00           H  
ATOM    290 HD21 LEU A 468       6.762  -2.949   4.458  1.00  0.00           H  
ATOM    291 HD22 LEU A 468       8.502  -2.698   4.334  1.00  0.00           H  
ATOM    292 HD23 LEU A 468       7.876  -4.176   5.063  1.00  0.00           H  
ATOM    293  N   ALA A 469       4.982  -7.727   2.038  1.00  0.00           N  
ATOM    294  CA  ALA A 469       4.682  -9.154   2.158  1.00  0.00           C  
ATOM    295  C   ALA A 469       4.833  -9.894   0.831  1.00  0.00           C  
ATOM    296  O   ALA A 469       5.479 -10.941   0.769  1.00  0.00           O  
ATOM    297  CB  ALA A 469       3.272  -9.342   2.685  1.00  0.00           C  
ATOM    298  H   ALA A 469       4.307  -7.073   2.326  1.00  0.00           H  
ATOM    299  HA  ALA A 469       5.366  -9.580   2.876  1.00  0.00           H  
ATOM    300  HB1 ALA A 469       3.084 -10.393   2.844  1.00  0.00           H  
ATOM    301  HB2 ALA A 469       2.564  -8.955   1.966  1.00  0.00           H  
ATOM    302  HB3 ALA A 469       3.165  -8.811   3.617  1.00  0.00           H  
ATOM    303  N   HIS A 470       4.242  -9.351  -0.228  1.00  0.00           N  
ATOM    304  CA  HIS A 470       4.327  -9.977  -1.546  1.00  0.00           C  
ATOM    305  C   HIS A 470       5.687  -9.703  -2.157  1.00  0.00           C  
ATOM    306  O   HIS A 470       6.377 -10.610  -2.622  1.00  0.00           O  
ATOM    307  CB  HIS A 470       3.223  -9.448  -2.468  1.00  0.00           C  
ATOM    308  CG  HIS A 470       3.349  -9.910  -3.891  1.00  0.00           C  
ATOM    309  ND1 HIS A 470       4.238 -10.887  -4.294  1.00  0.00           N  
ATOM    310  CD2 HIS A 470       2.691  -9.523  -5.011  1.00  0.00           C  
ATOM    311  CE1 HIS A 470       4.123 -11.077  -5.596  1.00  0.00           C  
ATOM    312  NE2 HIS A 470       3.191 -10.262  -6.053  1.00  0.00           N  
ATOM    313  H   HIS A 470       3.741  -8.514  -0.123  1.00  0.00           H  
ATOM    314  HA  HIS A 470       4.206 -11.043  -1.419  1.00  0.00           H  
ATOM    315  HB2 HIS A 470       2.266  -9.780  -2.097  1.00  0.00           H  
ATOM    316  HB3 HIS A 470       3.250  -8.369  -2.465  1.00  0.00           H  
ATOM    317  HD1 HIS A 470       4.858 -11.375  -3.711  1.00  0.00           H  
ATOM    318  HD2 HIS A 470       1.914  -8.776  -5.069  1.00  0.00           H  
ATOM    319  HE1 HIS A 470       4.693 -11.780  -6.186  1.00  0.00           H  
ATOM    320  HE2 HIS A 470       2.857 -10.245  -6.975  1.00  0.00           H  
ATOM    321  N   MET A 471       6.058  -8.437  -2.142  1.00  0.00           N  
ATOM    322  CA  MET A 471       7.328  -7.996  -2.679  1.00  0.00           C  
ATOM    323  C   MET A 471       8.488  -8.786  -2.081  1.00  0.00           C  
ATOM    324  O   MET A 471       9.499  -9.027  -2.741  1.00  0.00           O  
ATOM    325  CB  MET A 471       7.498  -6.509  -2.422  1.00  0.00           C  
ATOM    326  CG  MET A 471       8.374  -5.842  -3.448  1.00  0.00           C  
ATOM    327  SD  MET A 471      10.118  -6.066  -3.084  1.00  0.00           S  
ATOM    328  CE  MET A 471      10.169  -5.306  -1.474  1.00  0.00           C  
ATOM    329  H   MET A 471       5.453  -7.772  -1.750  1.00  0.00           H  
ATOM    330  HA  MET A 471       7.311  -8.162  -3.740  1.00  0.00           H  
ATOM    331  HB2 MET A 471       6.528  -6.037  -2.444  1.00  0.00           H  
ATOM    332  HB3 MET A 471       7.939  -6.368  -1.449  1.00  0.00           H  
ATOM    333  HG2 MET A 471       8.159  -6.266  -4.416  1.00  0.00           H  
ATOM    334  HG3 MET A 471       8.151  -4.789  -3.456  1.00  0.00           H  
ATOM    335  HE1 MET A 471      11.195  -5.146  -1.186  1.00  0.00           H  
ATOM    336  HE2 MET A 471       9.687  -5.960  -0.758  1.00  0.00           H  
ATOM    337  HE3 MET A 471       9.647  -4.358  -1.512  1.00  0.00           H  
ATOM    338  N   MET A 472       8.325  -9.189  -0.828  1.00  0.00           N  
ATOM    339  CA  MET A 472       9.340  -9.961  -0.116  1.00  0.00           C  
ATOM    340  C   MET A 472       9.539 -11.341  -0.741  1.00  0.00           C  
ATOM    341  O   MET A 472      10.406 -12.101  -0.312  1.00  0.00           O  
ATOM    342  CB  MET A 472       8.922 -10.144   1.346  1.00  0.00           C  
ATOM    343  CG  MET A 472       9.506  -9.115   2.298  1.00  0.00           C  
ATOM    344  SD  MET A 472       9.039  -9.432   4.011  1.00  0.00           S  
ATOM    345  CE  MET A 472       8.078  -7.970   4.372  1.00  0.00           C  
ATOM    346  H   MET A 472       7.488  -8.970  -0.369  1.00  0.00           H  
ATOM    347  HA  MET A 472      10.271  -9.417  -0.151  1.00  0.00           H  
ATOM    348  HB2 MET A 472       7.846 -10.085   1.408  1.00  0.00           H  
ATOM    349  HB3 MET A 472       9.236 -11.123   1.677  1.00  0.00           H  
ATOM    350  HG2 MET A 472      10.583  -9.142   2.220  1.00  0.00           H  
ATOM    351  HG3 MET A 472       9.148  -8.137   2.015  1.00  0.00           H  
ATOM    352  HE1 MET A 472       8.559  -7.109   3.927  1.00  0.00           H  
ATOM    353  HE2 MET A 472       8.016  -7.837   5.441  1.00  0.00           H  
ATOM    354  HE3 MET A 472       7.082  -8.084   3.963  1.00  0.00           H  
ATOM    355  N   ARG A 473       8.699 -11.688  -1.714  1.00  0.00           N  
ATOM    356  CA  ARG A 473       8.768 -13.013  -2.331  1.00  0.00           C  
ATOM    357  C   ARG A 473       9.404 -13.033  -3.725  1.00  0.00           C  
ATOM    358  O   ARG A 473      10.412 -13.708  -3.933  1.00  0.00           O  
ATOM    359  CB  ARG A 473       7.364 -13.618  -2.405  1.00  0.00           C  
ATOM    360  CG  ARG A 473       7.017 -14.489  -1.210  1.00  0.00           C  
ATOM    361  CD  ARG A 473       5.859 -15.425  -1.521  1.00  0.00           C  
ATOM    362  NE  ARG A 473       5.554 -16.310  -0.400  1.00  0.00           N  
ATOM    363  CZ  ARG A 473       6.270 -17.390  -0.093  1.00  0.00           C  
ATOM    364  NH1 ARG A 473       7.331 -17.719  -0.818  1.00  0.00           N  
ATOM    365  NH2 ARG A 473       5.924 -18.141   0.943  1.00  0.00           N  
ATOM    366  H   ARG A 473       7.999 -11.061  -1.991  1.00  0.00           H  
ATOM    367  HA  ARG A 473       9.365 -13.635  -1.683  1.00  0.00           H  
ATOM    368  HB2 ARG A 473       6.642 -12.819  -2.463  1.00  0.00           H  
ATOM    369  HB3 ARG A 473       7.292 -14.224  -3.297  1.00  0.00           H  
ATOM    370  HG2 ARG A 473       7.880 -15.080  -0.942  1.00  0.00           H  
ATOM    371  HG3 ARG A 473       6.741 -13.853  -0.381  1.00  0.00           H  
ATOM    372  HD2 ARG A 473       4.985 -14.833  -1.747  1.00  0.00           H  
ATOM    373  HD3 ARG A 473       6.119 -16.024  -2.382  1.00  0.00           H  
ATOM    374  HE  ARG A 473       4.776 -16.089   0.152  1.00  0.00           H  
ATOM    375 HH11 ARG A 473       7.599 -17.156  -1.600  1.00  0.00           H  
ATOM    376 HH12 ARG A 473       7.865 -18.531  -0.582  1.00  0.00           H  
ATOM    377 HH21 ARG A 473       5.125 -17.897   1.494  1.00  0.00           H  
ATOM    378 HH22 ARG A 473       6.460 -18.953   1.175  1.00  0.00           H  
ATOM    379  N   SER A 474       8.791 -12.353  -4.692  1.00  0.00           N  
ATOM    380  CA  SER A 474       9.303 -12.383  -6.068  1.00  0.00           C  
ATOM    381  C   SER A 474       9.856 -11.042  -6.547  1.00  0.00           C  
ATOM    382  O   SER A 474       9.341  -9.981  -6.212  1.00  0.00           O  
ATOM    383  CB  SER A 474       8.202 -12.849  -7.020  1.00  0.00           C  
ATOM    384  OG  SER A 474       8.726 -13.685  -8.038  1.00  0.00           O  
ATOM    385  H   SER A 474       7.965 -11.862  -4.490  1.00  0.00           H  
ATOM    386  HA  SER A 474      10.102 -13.106  -6.097  1.00  0.00           H  
ATOM    387  HB2 SER A 474       7.459 -13.403  -6.465  1.00  0.00           H  
ATOM    388  HB3 SER A 474       7.738 -11.988  -7.481  1.00  0.00           H  
ATOM    389  HG  SER A 474       8.225 -14.502  -8.071  1.00  0.00           H  
ATOM    390  N   ARG A 475      10.909 -11.118  -7.358  1.00  0.00           N  
ATOM    391  CA  ARG A 475      11.546  -9.934  -7.926  1.00  0.00           C  
ATOM    392  C   ARG A 475      10.604  -9.184  -8.874  1.00  0.00           C  
ATOM    393  O   ARG A 475      10.819  -8.008  -9.168  1.00  0.00           O  
ATOM    394  CB  ARG A 475      12.830 -10.325  -8.662  1.00  0.00           C  
ATOM    395  CG  ARG A 475      12.588 -11.138  -9.925  1.00  0.00           C  
ATOM    396  CD  ARG A 475      13.657 -10.875 -10.974  1.00  0.00           C  
ATOM    397  NE  ARG A 475      13.105 -10.240 -12.169  1.00  0.00           N  
ATOM    398  CZ  ARG A 475      12.231 -10.827 -12.983  1.00  0.00           C  
ATOM    399  NH1 ARG A 475      11.807 -12.061 -12.737  1.00  0.00           N  
ATOM    400  NH2 ARG A 475      11.779 -10.178 -14.048  1.00  0.00           N  
ATOM    401  H   ARG A 475      11.261 -12.002  -7.594  1.00  0.00           H  
ATOM    402  HA  ARG A 475      11.802  -9.278  -7.107  1.00  0.00           H  
ATOM    403  HB2 ARG A 475      13.367  -9.427  -8.934  1.00  0.00           H  
ATOM    404  HB3 ARG A 475      13.447 -10.910  -7.997  1.00  0.00           H  
ATOM    405  HG2 ARG A 475      12.597 -12.187  -9.674  1.00  0.00           H  
ATOM    406  HG3 ARG A 475      11.624 -10.873 -10.333  1.00  0.00           H  
ATOM    407  HD2 ARG A 475      14.411 -10.227 -10.551  1.00  0.00           H  
ATOM    408  HD3 ARG A 475      14.109 -11.816 -11.253  1.00  0.00           H  
ATOM    409  HE  ARG A 475      13.402  -9.329 -12.375  1.00  0.00           H  
ATOM    410 HH11 ARG A 475      12.143 -12.556 -11.935  1.00  0.00           H  
ATOM    411 HH12 ARG A 475      11.150 -12.495 -13.352  1.00  0.00           H  
ATOM    412 HH21 ARG A 475      12.096  -9.249 -14.238  1.00  0.00           H  
ATOM    413 HH22 ARG A 475      11.123 -10.618 -14.661  1.00  0.00           H  
ATOM    414  N   ASP A 476       9.557  -9.865  -9.351  1.00  0.00           N  
ATOM    415  CA  ASP A 476       8.601  -9.250 -10.259  1.00  0.00           C  
ATOM    416  C   ASP A 476       7.790  -8.225  -9.499  1.00  0.00           C  
ATOM    417  O   ASP A 476       7.693  -7.058  -9.890  1.00  0.00           O  
ATOM    418  CB  ASP A 476       7.678 -10.306 -10.871  1.00  0.00           C  
ATOM    419  CG  ASP A 476       6.838  -9.752 -12.005  1.00  0.00           C  
ATOM    420  OD1 ASP A 476       7.403  -9.069 -12.884  1.00  0.00           O  
ATOM    421  OD2 ASP A 476       5.613 -10.001 -12.013  1.00  0.00           O  
ATOM    422  H   ASP A 476       9.421 -10.790  -9.079  1.00  0.00           H  
ATOM    423  HA  ASP A 476       9.151  -8.754 -11.044  1.00  0.00           H  
ATOM    424  HB2 ASP A 476       8.277 -11.118 -11.256  1.00  0.00           H  
ATOM    425  HB3 ASP A 476       7.016 -10.683 -10.107  1.00  0.00           H  
ATOM    426  N   VAL A 477       7.246  -8.652  -8.374  1.00  0.00           N  
ATOM    427  CA  VAL A 477       6.492  -7.752  -7.543  1.00  0.00           C  
ATOM    428  C   VAL A 477       7.425  -6.637  -7.088  1.00  0.00           C  
ATOM    429  O   VAL A 477       7.036  -5.474  -7.002  1.00  0.00           O  
ATOM    430  CB  VAL A 477       5.843  -8.470  -6.341  1.00  0.00           C  
ATOM    431  CG1 VAL A 477       6.852  -9.353  -5.633  1.00  0.00           C  
ATOM    432  CG2 VAL A 477       5.212  -7.471  -5.376  1.00  0.00           C  
ATOM    433  H   VAL A 477       7.384  -9.578  -8.089  1.00  0.00           H  
ATOM    434  HA  VAL A 477       5.716  -7.332  -8.155  1.00  0.00           H  
ATOM    435  HB  VAL A 477       5.059  -9.106  -6.721  1.00  0.00           H  
ATOM    436 HG11 VAL A 477       6.445  -9.678  -4.686  1.00  0.00           H  
ATOM    437 HG12 VAL A 477       7.759  -8.793  -5.461  1.00  0.00           H  
ATOM    438 HG13 VAL A 477       7.071 -10.214  -6.245  1.00  0.00           H  
ATOM    439 HG21 VAL A 477       5.519  -7.700  -4.367  1.00  0.00           H  
ATOM    440 HG22 VAL A 477       4.136  -7.535  -5.447  1.00  0.00           H  
ATOM    441 HG23 VAL A 477       5.529  -6.471  -5.630  1.00  0.00           H  
ATOM    442  N   ALA A 478       8.680  -7.009  -6.843  1.00  0.00           N  
ATOM    443  CA  ALA A 478       9.700  -6.053  -6.450  1.00  0.00           C  
ATOM    444  C   ALA A 478       9.819  -4.954  -7.493  1.00  0.00           C  
ATOM    445  O   ALA A 478      10.075  -3.796  -7.169  1.00  0.00           O  
ATOM    446  CB  ALA A 478      11.023  -6.749  -6.235  1.00  0.00           C  
ATOM    447  H   ALA A 478       8.931  -7.949  -6.963  1.00  0.00           H  
ATOM    448  HA  ALA A 478       9.399  -5.608  -5.520  1.00  0.00           H  
ATOM    449  HB1 ALA A 478      10.869  -7.818  -6.214  1.00  0.00           H  
ATOM    450  HB2 ALA A 478      11.440  -6.426  -5.292  1.00  0.00           H  
ATOM    451  HB3 ALA A 478      11.701  -6.496  -7.036  1.00  0.00           H  
ATOM    452  N   LEU A 479       9.589  -5.306  -8.746  1.00  0.00           N  
ATOM    453  CA  LEU A 479       9.617  -4.312  -9.800  1.00  0.00           C  
ATOM    454  C   LEU A 479       8.438  -3.371  -9.575  1.00  0.00           C  
ATOM    455  O   LEU A 479       8.512  -2.171  -9.839  1.00  0.00           O  
ATOM    456  CB  LEU A 479       9.522  -4.973 -11.178  1.00  0.00           C  
ATOM    457  CG  LEU A 479       8.099  -5.130 -11.713  1.00  0.00           C  
ATOM    458  CD1 LEU A 479       7.707  -3.917 -12.543  1.00  0.00           C  
ATOM    459  CD2 LEU A 479       7.968  -6.408 -12.528  1.00  0.00           C  
ATOM    460  H   LEU A 479       9.356  -6.235  -8.958  1.00  0.00           H  
ATOM    461  HA  LEU A 479      10.542  -3.756  -9.723  1.00  0.00           H  
ATOM    462  HB2 LEU A 479      10.087  -4.377 -11.881  1.00  0.00           H  
ATOM    463  HB3 LEU A 479       9.971  -5.952 -11.118  1.00  0.00           H  
ATOM    464  HG  LEU A 479       7.419  -5.191 -10.873  1.00  0.00           H  
ATOM    465 HD11 LEU A 479       7.917  -3.017 -11.986  1.00  0.00           H  
ATOM    466 HD12 LEU A 479       6.652  -3.963 -12.772  1.00  0.00           H  
ATOM    467 HD13 LEU A 479       8.274  -3.913 -13.463  1.00  0.00           H  
ATOM    468 HD21 LEU A 479       6.956  -6.777 -12.459  1.00  0.00           H  
ATOM    469 HD22 LEU A 479       8.649  -7.152 -12.141  1.00  0.00           H  
ATOM    470 HD23 LEU A 479       8.208  -6.203 -13.561  1.00  0.00           H  
ATOM    471  N   VAL A 480       7.346  -3.953  -9.067  1.00  0.00           N  
ATOM    472  CA  VAL A 480       6.130  -3.203  -8.776  1.00  0.00           C  
ATOM    473  C   VAL A 480       6.358  -2.193  -7.663  1.00  0.00           C  
ATOM    474  O   VAL A 480       5.979  -1.031  -7.792  1.00  0.00           O  
ATOM    475  CB  VAL A 480       4.959  -4.127  -8.389  1.00  0.00           C  
ATOM    476  CG1 VAL A 480       3.658  -3.345  -8.375  1.00  0.00           C  
ATOM    477  CG2 VAL A 480       4.863  -5.308  -9.345  1.00  0.00           C  
ATOM    478  H   VAL A 480       7.367  -4.918  -8.879  1.00  0.00           H  
ATOM    479  HA  VAL A 480       5.848  -2.666  -9.663  1.00  0.00           H  
ATOM    480  HB  VAL A 480       5.137  -4.506  -7.393  1.00  0.00           H  
ATOM    481 HG11 VAL A 480       2.825  -4.032  -8.344  1.00  0.00           H  
ATOM    482 HG12 VAL A 480       3.593  -2.740  -9.267  1.00  0.00           H  
ATOM    483 HG13 VAL A 480       3.630  -2.706  -7.505  1.00  0.00           H  
ATOM    484 HG21 VAL A 480       4.113  -5.998  -8.988  1.00  0.00           H  
ATOM    485 HG22 VAL A 480       5.817  -5.811  -9.397  1.00  0.00           H  
ATOM    486 HG23 VAL A 480       4.589  -4.955 -10.327  1.00  0.00           H  
ATOM    487  N   VAL A 481       6.984  -2.621  -6.571  1.00  0.00           N  
ATOM    488  CA  VAL A 481       7.249  -1.710  -5.472  1.00  0.00           C  
ATOM    489  C   VAL A 481       8.075  -0.522  -5.959  1.00  0.00           C  
ATOM    490  O   VAL A 481       7.711   0.626  -5.733  1.00  0.00           O  
ATOM    491  CB  VAL A 481       7.976  -2.414  -4.310  1.00  0.00           C  
ATOM    492  CG1 VAL A 481       9.213  -3.129  -4.808  1.00  0.00           C  
ATOM    493  CG2 VAL A 481       8.322  -1.428  -3.200  1.00  0.00           C  
ATOM    494  H   VAL A 481       7.278  -3.556  -6.504  1.00  0.00           H  
ATOM    495  HA  VAL A 481       6.299  -1.351  -5.107  1.00  0.00           H  
ATOM    496  HB  VAL A 481       7.310  -3.157  -3.902  1.00  0.00           H  
ATOM    497 HG11 VAL A 481       9.634  -3.718  -4.012  1.00  0.00           H  
ATOM    498 HG12 VAL A 481       9.942  -2.406  -5.141  1.00  0.00           H  
ATOM    499 HG13 VAL A 481       8.940  -3.774  -5.629  1.00  0.00           H  
ATOM    500 HG21 VAL A 481       8.077  -0.426  -3.518  1.00  0.00           H  
ATOM    501 HG22 VAL A 481       9.377  -1.488  -2.980  1.00  0.00           H  
ATOM    502 HG23 VAL A 481       7.755  -1.673  -2.314  1.00  0.00           H  
ATOM    503  N   GLN A 482       9.190  -0.803  -6.627  1.00  0.00           N  
ATOM    504  CA  GLN A 482      10.057   0.254  -7.136  1.00  0.00           C  
ATOM    505  C   GLN A 482       9.401   1.075  -8.254  1.00  0.00           C  
ATOM    506  O   GLN A 482       9.469   2.303  -8.254  1.00  0.00           O  
ATOM    507  CB  GLN A 482      11.368  -0.347  -7.646  1.00  0.00           C  
ATOM    508  CG  GLN A 482      12.542   0.616  -7.587  1.00  0.00           C  
ATOM    509  CD  GLN A 482      12.728   1.388  -8.879  1.00  0.00           C  
ATOM    510  OE1 GLN A 482      13.334   0.892  -9.830  1.00  0.00           O  
ATOM    511  NE2 GLN A 482      12.208   2.609  -8.920  1.00  0.00           N  
ATOM    512  H   GLN A 482       9.441  -1.744  -6.783  1.00  0.00           H  
ATOM    513  HA  GLN A 482      10.281   0.916  -6.314  1.00  0.00           H  
ATOM    514  HB2 GLN A 482      11.610  -1.213  -7.048  1.00  0.00           H  
ATOM    515  HB3 GLN A 482      11.234  -0.655  -8.673  1.00  0.00           H  
ATOM    516  HG2 GLN A 482      12.374   1.321  -6.787  1.00  0.00           H  
ATOM    517  HG3 GLN A 482      13.443   0.053  -7.387  1.00  0.00           H  
ATOM    518 HE21 GLN A 482      11.739   2.939  -8.125  1.00  0.00           H  
ATOM    519 HE22 GLN A 482      12.315   3.131  -9.743  1.00  0.00           H  
ATOM    520  N   GLU A 483       8.821   0.386  -9.237  1.00  0.00           N  
ATOM    521  CA  GLU A 483       8.217   1.053 -10.396  1.00  0.00           C  
ATOM    522  C   GLU A 483       6.820   1.635 -10.152  1.00  0.00           C  
ATOM    523  O   GLU A 483       6.537   2.757 -10.574  1.00  0.00           O  
ATOM    524  CB  GLU A 483       8.152   0.074 -11.569  1.00  0.00           C  
ATOM    525  CG  GLU A 483       8.297   0.740 -12.928  1.00  0.00           C  
ATOM    526  CD  GLU A 483       9.645   0.470 -13.568  1.00  0.00           C  
ATOM    527  OE1 GLU A 483      10.091  -0.697 -13.543  1.00  0.00           O  
ATOM    528  OE2 GLU A 483      10.254   1.425 -14.096  1.00  0.00           O  
ATOM    529  H   GLU A 483       8.838  -0.593  -9.205  1.00  0.00           H  
ATOM    530  HA  GLU A 483       8.873   1.861 -10.676  1.00  0.00           H  
ATOM    531  HB2 GLU A 483       8.943  -0.653 -11.462  1.00  0.00           H  
ATOM    532  HB3 GLU A 483       7.200  -0.437 -11.544  1.00  0.00           H  
ATOM    533  HG2 GLU A 483       7.524   0.368 -13.583  1.00  0.00           H  
ATOM    534  HG3 GLU A 483       8.181   1.807 -12.805  1.00  0.00           H  
ATOM    535  N   ARG A 484       5.930   0.869  -9.528  1.00  0.00           N  
ATOM    536  CA  ARG A 484       4.556   1.329  -9.313  1.00  0.00           C  
ATOM    537  C   ARG A 484       4.374   2.120  -8.017  1.00  0.00           C  
ATOM    538  O   ARG A 484       3.281   2.614  -7.745  1.00  0.00           O  
ATOM    539  CB  ARG A 484       3.596   0.138  -9.331  1.00  0.00           C  
ATOM    540  CG  ARG A 484       3.377  -0.440 -10.719  1.00  0.00           C  
ATOM    541  CD  ARG A 484       2.161  -1.350 -10.762  1.00  0.00           C  
ATOM    542  NE  ARG A 484       2.351  -2.474 -11.678  1.00  0.00           N  
ATOM    543  CZ  ARG A 484       1.668  -3.616 -11.605  1.00  0.00           C  
ATOM    544  NH1 ARG A 484       0.749  -3.789 -10.665  1.00  0.00           N  
ATOM    545  NH2 ARG A 484       1.906  -4.586 -12.478  1.00  0.00           N  
ATOM    546  H   ARG A 484       6.183  -0.035  -9.245  1.00  0.00           H  
ATOM    547  HA  ARG A 484       4.304   1.977 -10.138  1.00  0.00           H  
ATOM    548  HB2 ARG A 484       3.993  -0.642  -8.698  1.00  0.00           H  
ATOM    549  HB3 ARG A 484       2.639   0.454  -8.941  1.00  0.00           H  
ATOM    550  HG2 ARG A 484       3.231   0.371 -11.417  1.00  0.00           H  
ATOM    551  HG3 ARG A 484       4.252  -1.008 -11.004  1.00  0.00           H  
ATOM    552  HD2 ARG A 484       1.978  -1.732  -9.770  1.00  0.00           H  
ATOM    553  HD3 ARG A 484       1.308  -0.774 -11.088  1.00  0.00           H  
ATOM    554  HE  ARG A 484       3.023  -2.373 -12.383  1.00  0.00           H  
ATOM    555 HH11 ARG A 484       0.562  -3.062 -10.005  1.00  0.00           H  
ATOM    556 HH12 ARG A 484       0.241  -4.650 -10.616  1.00  0.00           H  
ATOM    557 HH21 ARG A 484       2.597  -4.460 -13.190  1.00  0.00           H  
ATOM    558 HH22 ARG A 484       1.393  -5.442 -12.423  1.00  0.00           H  
ATOM    559  N   ILE A 485       5.423   2.234  -7.213  1.00  0.00           N  
ATOM    560  CA  ILE A 485       5.318   2.965  -5.951  1.00  0.00           C  
ATOM    561  C   ILE A 485       6.613   3.707  -5.623  1.00  0.00           C  
ATOM    562  O   ILE A 485       6.587   4.839  -5.142  1.00  0.00           O  
ATOM    563  CB  ILE A 485       4.918   2.015  -4.785  1.00  0.00           C  
ATOM    564  CG1 ILE A 485       5.965   2.006  -3.662  1.00  0.00           C  
ATOM    565  CG2 ILE A 485       4.695   0.601  -5.306  1.00  0.00           C  
ATOM    566  CD1 ILE A 485       5.688   0.968  -2.592  1.00  0.00           C  
ATOM    567  H   ILE A 485       6.273   1.817  -7.463  1.00  0.00           H  
ATOM    568  HA  ILE A 485       4.530   3.696  -6.067  1.00  0.00           H  
ATOM    569  HB  ILE A 485       3.978   2.366  -4.382  1.00  0.00           H  
ATOM    570 HG12 ILE A 485       6.936   1.795  -4.082  1.00  0.00           H  
ATOM    571 HG13 ILE A 485       5.985   2.975  -3.188  1.00  0.00           H  
ATOM    572 HG21 ILE A 485       4.290  -0.016  -4.518  1.00  0.00           H  
ATOM    573 HG22 ILE A 485       5.632   0.191  -5.639  1.00  0.00           H  
ATOM    574 HG23 ILE A 485       4.005   0.628  -6.132  1.00  0.00           H  
ATOM    575 HD11 ILE A 485       5.659   1.447  -1.625  1.00  0.00           H  
ATOM    576 HD12 ILE A 485       6.474   0.220  -2.599  1.00  0.00           H  
ATOM    577 HD13 ILE A 485       4.732   0.497  -2.792  1.00  0.00           H  
ATOM    578  N   GLY A 486       7.738   3.060  -5.885  1.00  0.00           N  
ATOM    579  CA  GLY A 486       9.026   3.668  -5.612  1.00  0.00           C  
ATOM    580  C   GLY A 486       9.488   3.434  -4.188  1.00  0.00           C  
ATOM    581  O   GLY A 486      10.377   2.618  -3.943  1.00  0.00           O  
ATOM    582  H   GLY A 486       7.692   2.157  -6.266  1.00  0.00           H  
ATOM    583  HA2 GLY A 486       9.759   3.253  -6.288  1.00  0.00           H  
ATOM    584  HA3 GLY A 486       8.954   4.732  -5.785  1.00  0.00           H  
ATOM    585  N   GLY A 487       8.883   4.149  -3.246  1.00  0.00           N  
ATOM    586  CA  GLY A 487       9.251   4.000  -1.850  1.00  0.00           C  
ATOM    587  C   GLY A 487       9.368   5.330  -1.134  1.00  0.00           C  
ATOM    588  O   GLY A 487      10.465   5.867  -0.983  1.00  0.00           O  
ATOM    589  H   GLY A 487       8.180   4.784  -3.500  1.00  0.00           H  
ATOM    590  HA2 GLY A 487       8.501   3.400  -1.353  1.00  0.00           H  
ATOM    591  HA3 GLY A 487      10.200   3.488  -1.793  1.00  0.00           H  
ATOM    592  N   ARG A 488       8.234   5.864  -0.690  1.00  0.00           N  
ATOM    593  CA  ARG A 488       8.215   7.140   0.016  1.00  0.00           C  
ATOM    594  C   ARG A 488       8.805   6.995   1.414  1.00  0.00           C  
ATOM    595  O   ARG A 488       9.199   5.903   1.822  1.00  0.00           O  
ATOM    596  CB  ARG A 488       6.786   7.677   0.105  1.00  0.00           C  
ATOM    597  CG  ARG A 488       6.153   7.951  -1.250  1.00  0.00           C  
ATOM    598  CD  ARG A 488       5.288   9.202  -1.222  1.00  0.00           C  
ATOM    599  NE  ARG A 488       5.935  10.329  -1.890  1.00  0.00           N  
ATOM    600  CZ  ARG A 488       5.569  11.599  -1.723  1.00  0.00           C  
ATOM    601  NH1 ARG A 488       4.566  11.906  -0.911  1.00  0.00           N  
ATOM    602  NH2 ARG A 488       6.210  12.563  -2.370  1.00  0.00           N  
ATOM    603  H   ARG A 488       7.391   5.388  -0.839  1.00  0.00           H  
ATOM    604  HA  ARG A 488       8.818   7.838  -0.546  1.00  0.00           H  
ATOM    605  HB2 ARG A 488       6.174   6.954   0.625  1.00  0.00           H  
ATOM    606  HB3 ARG A 488       6.794   8.599   0.667  1.00  0.00           H  
ATOM    607  HG2 ARG A 488       6.935   8.083  -1.982  1.00  0.00           H  
ATOM    608  HG3 ARG A 488       5.538   7.106  -1.526  1.00  0.00           H  
ATOM    609  HD2 ARG A 488       4.355   8.989  -1.720  1.00  0.00           H  
ATOM    610  HD3 ARG A 488       5.094   9.468  -0.192  1.00  0.00           H  
ATOM    611  HE  ARG A 488       6.680  10.130  -2.495  1.00  0.00           H  
ATOM    612 HH11 ARG A 488       4.079  11.185  -0.419  1.00  0.00           H  
ATOM    613 HH12 ARG A 488       4.296  12.862  -0.789  1.00  0.00           H  
ATOM    614 HH21 ARG A 488       6.967  12.337  -2.982  1.00  0.00           H  
ATOM    615 HH22 ARG A 488       5.935  13.517  -2.244  1.00  0.00           H  
ATOM    616  N   PHE A 489       8.864   8.103   2.146  1.00  0.00           N  
ATOM    617  CA  PHE A 489       9.408   8.098   3.499  1.00  0.00           C  
ATOM    618  C   PHE A 489       8.308   7.864   4.531  1.00  0.00           C  
ATOM    619  O   PHE A 489       7.219   8.428   4.430  1.00  0.00           O  
ATOM    620  CB  PHE A 489      10.121   9.421   3.790  1.00  0.00           C  
ATOM    621  CG  PHE A 489       9.254  10.629   3.580  1.00  0.00           C  
ATOM    622  CD1 PHE A 489       8.471  11.124   4.610  1.00  0.00           C  
ATOM    623  CD2 PHE A 489       9.222  11.270   2.351  1.00  0.00           C  
ATOM    624  CE1 PHE A 489       7.672  12.235   4.420  1.00  0.00           C  
ATOM    625  CE2 PHE A 489       8.424  12.382   2.156  1.00  0.00           C  
ATOM    626  CZ  PHE A 489       7.649  12.864   3.191  1.00  0.00           C  
ATOM    627  H   PHE A 489       8.535   8.944   1.767  1.00  0.00           H  
ATOM    628  HA  PHE A 489      10.124   7.293   3.566  1.00  0.00           H  
ATOM    629  HB2 PHE A 489      10.452   9.425   4.817  1.00  0.00           H  
ATOM    630  HB3 PHE A 489      10.979   9.509   3.139  1.00  0.00           H  
ATOM    631  HD1 PHE A 489       8.489  10.632   5.572  1.00  0.00           H  
ATOM    632  HD2 PHE A 489       9.827  10.892   1.541  1.00  0.00           H  
ATOM    633  HE1 PHE A 489       7.067  12.611   5.231  1.00  0.00           H  
ATOM    634  HE2 PHE A 489       8.408  12.872   1.193  1.00  0.00           H  
ATOM    635  HZ  PHE A 489       7.025  13.733   3.040  1.00  0.00           H  
ATOM    636  N   ASN A 490       8.605   7.030   5.524  1.00  0.00           N  
ATOM    637  CA  ASN A 490       7.646   6.721   6.577  1.00  0.00           C  
ATOM    638  C   ASN A 490       8.319   5.961   7.717  1.00  0.00           C  
ATOM    639  O   ASN A 490       8.638   6.539   8.757  1.00  0.00           O  
ATOM    640  CB  ASN A 490       6.483   5.899   6.014  1.00  0.00           C  
ATOM    641  CG  ASN A 490       5.336   6.768   5.540  1.00  0.00           C  
ATOM    642  OD1 ASN A 490       4.667   7.423   6.339  1.00  0.00           O  
ATOM    643  ND2 ASN A 490       5.102   6.777   4.233  1.00  0.00           N  
ATOM    644  H   ASN A 490       9.492   6.614   5.548  1.00  0.00           H  
ATOM    645  HA  ASN A 490       7.261   7.654   6.960  1.00  0.00           H  
ATOM    646  HB2 ASN A 490       6.837   5.314   5.178  1.00  0.00           H  
ATOM    647  HB3 ASN A 490       6.115   5.234   6.782  1.00  0.00           H  
ATOM    648 HD21 ASN A 490       5.674   6.230   3.656  1.00  0.00           H  
ATOM    649 HD22 ASN A 490       4.366   7.331   3.898  1.00  0.00           H  
ATOM    650  N   ILE A 491       8.539   4.665   7.514  1.00  0.00           N  
ATOM    651  CA  ILE A 491       9.179   3.829   8.522  1.00  0.00           C  
ATOM    652  C   ILE A 491      10.370   3.079   7.929  1.00  0.00           C  
ATOM    653  O   ILE A 491      10.441   2.868   6.721  1.00  0.00           O  
ATOM    654  CB  ILE A 491       8.187   2.818   9.128  1.00  0.00           C  
ATOM    655  CG1 ILE A 491       6.919   3.533   9.597  1.00  0.00           C  
ATOM    656  CG2 ILE A 491       8.834   2.067  10.283  1.00  0.00           C  
ATOM    657  CD1 ILE A 491       5.811   3.541   8.568  1.00  0.00           C  
ATOM    658  H   ILE A 491       8.266   4.263   6.663  1.00  0.00           H  
ATOM    659  HA  ILE A 491       9.532   4.475   9.314  1.00  0.00           H  
ATOM    660  HB  ILE A 491       7.927   2.100   8.365  1.00  0.00           H  
ATOM    661 HG12 ILE A 491       6.543   3.042  10.482  1.00  0.00           H  
ATOM    662 HG13 ILE A 491       7.160   4.559   9.835  1.00  0.00           H  
ATOM    663 HG21 ILE A 491       9.202   2.774  11.011  1.00  0.00           H  
ATOM    664 HG22 ILE A 491       9.654   1.472   9.911  1.00  0.00           H  
ATOM    665 HG23 ILE A 491       8.103   1.421  10.746  1.00  0.00           H  
ATOM    666 HD11 ILE A 491       5.314   4.499   8.581  1.00  0.00           H  
ATOM    667 HD12 ILE A 491       5.099   2.763   8.799  1.00  0.00           H  
ATOM    668 HD13 ILE A 491       6.230   3.368   7.587  1.00  0.00           H  
ATOM    669  N   GLU A 492      11.308   2.687   8.787  1.00  0.00           N  
ATOM    670  CA  GLU A 492      12.500   1.972   8.341  1.00  0.00           C  
ATOM    671  C   GLU A 492      12.136   0.655   7.657  1.00  0.00           C  
ATOM    672  O   GLU A 492      12.632   0.352   6.574  1.00  0.00           O  
ATOM    673  CB  GLU A 492      13.430   1.707   9.528  1.00  0.00           C  
ATOM    674  CG  GLU A 492      14.802   2.342   9.379  1.00  0.00           C  
ATOM    675  CD  GLU A 492      15.517   2.507  10.705  1.00  0.00           C  
ATOM    676  OE1 GLU A 492      15.474   1.565  11.524  1.00  0.00           O  
ATOM    677  OE2 GLU A 492      16.118   3.579  10.925  1.00  0.00           O  
ATOM    678  H   GLU A 492      11.200   2.892   9.739  1.00  0.00           H  
ATOM    679  HA  GLU A 492      13.014   2.601   7.630  1.00  0.00           H  
ATOM    680  HB2 GLU A 492      12.972   2.102  10.424  1.00  0.00           H  
ATOM    681  HB3 GLU A 492      13.560   0.641   9.642  1.00  0.00           H  
ATOM    682  HG2 GLU A 492      15.406   1.716   8.738  1.00  0.00           H  
ATOM    683  HG3 GLU A 492      14.686   3.315   8.924  1.00  0.00           H  
ATOM    684  N   GLU A 493      11.267  -0.121   8.292  1.00  0.00           N  
ATOM    685  CA  GLU A 493      10.838  -1.405   7.744  1.00  0.00           C  
ATOM    686  C   GLU A 493      10.251  -1.247   6.354  1.00  0.00           C  
ATOM    687  O   GLU A 493      10.366  -2.132   5.513  1.00  0.00           O  
ATOM    688  CB  GLU A 493       9.815  -2.067   8.667  1.00  0.00           C  
ATOM    689  CG  GLU A 493       9.704  -3.569   8.464  1.00  0.00           C  
ATOM    690  CD  GLU A 493       8.406  -3.975   7.797  1.00  0.00           C  
ATOM    691  OE1 GLU A 493       7.387  -3.286   8.007  1.00  0.00           O  
ATOM    692  OE2 GLU A 493       8.412  -4.984   7.062  1.00  0.00           O  
ATOM    693  H   GLU A 493      10.906   0.174   9.153  1.00  0.00           H  
ATOM    694  HA  GLU A 493      11.701  -2.036   7.674  1.00  0.00           H  
ATOM    695  HB2 GLU A 493      10.102  -1.884   9.692  1.00  0.00           H  
ATOM    696  HB3 GLU A 493       8.846  -1.627   8.488  1.00  0.00           H  
ATOM    697  HG2 GLU A 493      10.524  -3.896   7.844  1.00  0.00           H  
ATOM    698  HG3 GLU A 493       9.766  -4.054   9.425  1.00  0.00           H  
ATOM    699  N   HIS A 494       9.619  -0.118   6.134  1.00  0.00           N  
ATOM    700  CA  HIS A 494       8.987   0.183   4.854  1.00  0.00           C  
ATOM    701  C   HIS A 494       9.971   0.839   3.902  1.00  0.00           C  
ATOM    702  O   HIS A 494      10.259   0.312   2.827  1.00  0.00           O  
ATOM    703  CB  HIS A 494       7.788   1.105   5.063  1.00  0.00           C  
ATOM    704  CG  HIS A 494       6.839   0.622   6.113  1.00  0.00           C  
ATOM    705  ND1 HIS A 494       5.737   1.343   6.518  1.00  0.00           N  
ATOM    706  CD2 HIS A 494       6.833  -0.515   6.849  1.00  0.00           C  
ATOM    707  CE1 HIS A 494       5.096   0.674   7.457  1.00  0.00           C  
ATOM    708  NE2 HIS A 494       5.739  -0.458   7.676  1.00  0.00           N  
ATOM    709  H   HIS A 494       9.578   0.531   6.852  1.00  0.00           H  
ATOM    710  HA  HIS A 494       8.647  -0.745   4.422  1.00  0.00           H  
ATOM    711  HB2 HIS A 494       8.141   2.081   5.360  1.00  0.00           H  
ATOM    712  HB3 HIS A 494       7.245   1.192   4.135  1.00  0.00           H  
ATOM    713  HD1 HIS A 494       5.465   2.217   6.167  1.00  0.00           H  
ATOM    714  HD2 HIS A 494       7.555  -1.317   6.795  1.00  0.00           H  
ATOM    715  HE1 HIS A 494       4.201   1.000   7.962  1.00  0.00           H  
ATOM    716  HE2 HIS A 494       5.524  -1.101   8.382  1.00  0.00           H  
ATOM    717  N   ARG A 495      10.494   1.989   4.306  1.00  0.00           N  
ATOM    718  CA  ARG A 495      11.455   2.710   3.490  1.00  0.00           C  
ATOM    719  C   ARG A 495      12.621   1.800   3.138  1.00  0.00           C  
ATOM    720  O   ARG A 495      13.053   1.744   1.988  1.00  0.00           O  
ATOM    721  CB  ARG A 495      11.960   3.953   4.229  1.00  0.00           C  
ATOM    722  CG  ARG A 495      11.918   5.222   3.391  1.00  0.00           C  
ATOM    723  CD  ARG A 495      12.650   5.043   2.070  1.00  0.00           C  
ATOM    724  NE  ARG A 495      14.049   4.675   2.264  1.00  0.00           N  
ATOM    725  CZ  ARG A 495      14.985   4.795   1.325  1.00  0.00           C  
ATOM    726  NH1 ARG A 495      14.672   5.272   0.126  1.00  0.00           N  
ATOM    727  NH2 ARG A 495      16.235   4.438   1.584  1.00  0.00           N  
ATOM    728  H   ARG A 495      10.231   2.357   5.176  1.00  0.00           H  
ATOM    729  HA  ARG A 495      10.959   3.015   2.580  1.00  0.00           H  
ATOM    730  HB2 ARG A 495      11.348   4.109   5.105  1.00  0.00           H  
ATOM    731  HB3 ARG A 495      12.980   3.787   4.540  1.00  0.00           H  
ATOM    732  HG2 ARG A 495      10.889   5.474   3.188  1.00  0.00           H  
ATOM    733  HG3 ARG A 495      12.385   6.023   3.945  1.00  0.00           H  
ATOM    734  HD2 ARG A 495      12.159   4.265   1.503  1.00  0.00           H  
ATOM    735  HD3 ARG A 495      12.604   5.971   1.520  1.00  0.00           H  
ATOM    736  HE  ARG A 495      14.307   4.319   3.141  1.00  0.00           H  
ATOM    737 HH11 ARG A 495      13.731   5.543  -0.076  1.00  0.00           H  
ATOM    738 HH12 ARG A 495      15.379   5.361  -0.576  1.00  0.00           H  
ATOM    739 HH21 ARG A 495      16.475   4.079   2.486  1.00  0.00           H  
ATOM    740 HH22 ARG A 495      16.937   4.529   0.878  1.00  0.00           H  
ATOM    741  N   ALA A 496      13.120   1.082   4.139  1.00  0.00           N  
ATOM    742  CA  ALA A 496      14.230   0.169   3.932  1.00  0.00           C  
ATOM    743  C   ALA A 496      13.809  -1.071   3.162  1.00  0.00           C  
ATOM    744  O   ALA A 496      14.545  -1.535   2.313  1.00  0.00           O  
ATOM    745  CB  ALA A 496      14.885  -0.234   5.239  1.00  0.00           C  
ATOM    746  H   ALA A 496      12.727   1.166   5.030  1.00  0.00           H  
ATOM    747  HA  ALA A 496      14.970   0.694   3.348  1.00  0.00           H  
ATOM    748  HB1 ALA A 496      14.277  -0.977   5.728  1.00  0.00           H  
ATOM    749  HB2 ALA A 496      14.987   0.631   5.875  1.00  0.00           H  
ATOM    750  HB3 ALA A 496      15.864  -0.650   5.029  1.00  0.00           H  
ATOM    751  N   LEU A 497      12.634  -1.632   3.448  1.00  0.00           N  
ATOM    752  CA  LEU A 497      12.220  -2.831   2.725  1.00  0.00           C  
ATOM    753  C   LEU A 497      12.333  -2.590   1.224  1.00  0.00           C  
ATOM    754  O   LEU A 497      13.036  -3.305   0.506  1.00  0.00           O  
ATOM    755  CB  LEU A 497      10.801  -3.257   3.098  1.00  0.00           C  
ATOM    756  CG  LEU A 497      10.729  -4.463   4.046  1.00  0.00           C  
ATOM    757  CD1 LEU A 497      10.874  -5.761   3.269  1.00  0.00           C  
ATOM    758  CD2 LEU A 497      11.799  -4.369   5.126  1.00  0.00           C  
ATOM    759  H   LEU A 497      12.056  -1.251   4.144  1.00  0.00           H  
ATOM    760  HA  LEU A 497      12.899  -3.614   3.003  1.00  0.00           H  
ATOM    761  HB2 LEU A 497      10.304  -2.420   3.560  1.00  0.00           H  
ATOM    762  HB3 LEU A 497      10.273  -3.511   2.192  1.00  0.00           H  
ATOM    763  HG  LEU A 497       9.767  -4.475   4.533  1.00  0.00           H  
ATOM    764 HD11 LEU A 497      11.592  -5.628   2.474  1.00  0.00           H  
ATOM    765 HD12 LEU A 497       9.919  -6.039   2.848  1.00  0.00           H  
ATOM    766 HD13 LEU A 497      11.214  -6.543   3.933  1.00  0.00           H  
ATOM    767 HD21 LEU A 497      12.601  -5.056   4.899  1.00  0.00           H  
ATOM    768 HD22 LEU A 497      11.368  -4.623   6.083  1.00  0.00           H  
ATOM    769 HD23 LEU A 497      12.187  -3.362   5.162  1.00  0.00           H  
ATOM    770  N   ALA A 498      11.679  -1.538   0.771  1.00  0.00           N  
ATOM    771  CA  ALA A 498      11.731  -1.145  -0.622  1.00  0.00           C  
ATOM    772  C   ALA A 498      13.174  -0.820  -1.021  1.00  0.00           C  
ATOM    773  O   ALA A 498      13.585  -1.033  -2.161  1.00  0.00           O  
ATOM    774  CB  ALA A 498      10.832   0.054  -0.852  1.00  0.00           C  
ATOM    775  H   ALA A 498      11.171  -0.986   1.402  1.00  0.00           H  
ATOM    776  HA  ALA A 498      11.358  -1.963  -1.226  1.00  0.00           H  
ATOM    777  HB1 ALA A 498      10.768   0.633   0.060  1.00  0.00           H  
ATOM    778  HB2 ALA A 498       9.848  -0.292  -1.133  1.00  0.00           H  
ATOM    779  HB3 ALA A 498      11.242   0.664  -1.641  1.00  0.00           H  
ATOM    780  N   ALA A 499      13.916  -0.247  -0.069  1.00  0.00           N  
ATOM    781  CA  ALA A 499      15.302   0.177  -0.294  1.00  0.00           C  
ATOM    782  C   ALA A 499      16.319  -0.958  -0.383  1.00  0.00           C  
ATOM    783  O   ALA A 499      17.000  -1.111  -1.401  1.00  0.00           O  
ATOM    784  CB  ALA A 499      15.726   1.051   0.859  1.00  0.00           C  
ATOM    785  H   ALA A 499      13.508  -0.073   0.805  1.00  0.00           H  
ATOM    786  HA  ALA A 499      15.342   0.769  -1.192  1.00  0.00           H  
ATOM    787  HB1 ALA A 499      14.980   1.807   1.037  1.00  0.00           H  
ATOM    788  HB2 ALA A 499      16.672   1.516   0.630  1.00  0.00           H  
ATOM    789  HB3 ALA A 499      15.831   0.429   1.740  1.00  0.00           H  
ATOM    790  N   TYR A 500      16.461  -1.729   0.697  1.00  0.00           N  
ATOM    791  CA  TYR A 500      17.440  -2.794   0.719  1.00  0.00           C  
ATOM    792  C   TYR A 500      17.113  -3.884  -0.301  1.00  0.00           C  
ATOM    793  O   TYR A 500      17.989  -4.657  -0.698  1.00  0.00           O  
ATOM    794  CB  TYR A 500      17.613  -3.356   2.131  1.00  0.00           C  
ATOM    795  CG  TYR A 500      16.508  -4.265   2.544  1.00  0.00           C  
ATOM    796  CD1 TYR A 500      15.271  -4.143   1.966  1.00  0.00           C  
ATOM    797  CD2 TYR A 500      16.703  -5.250   3.487  1.00  0.00           C  
ATOM    798  CE1 TYR A 500      14.251  -4.968   2.301  1.00  0.00           C  
ATOM    799  CE2 TYR A 500      15.677  -6.089   3.843  1.00  0.00           C  
ATOM    800  CZ  TYR A 500      14.444  -5.947   3.245  1.00  0.00           C  
ATOM    801  OH  TYR A 500      13.410  -6.788   3.587  1.00  0.00           O  
ATOM    802  H   TYR A 500      15.927  -1.551   1.505  1.00  0.00           H  
ATOM    803  HA  TYR A 500      18.350  -2.352   0.443  1.00  0.00           H  
ATOM    804  HB2 TYR A 500      18.536  -3.914   2.179  1.00  0.00           H  
ATOM    805  HB3 TYR A 500      17.654  -2.538   2.835  1.00  0.00           H  
ATOM    806  HD1 TYR A 500      15.109  -3.373   1.236  1.00  0.00           H  
ATOM    807  HD2 TYR A 500      17.672  -5.352   3.951  1.00  0.00           H  
ATOM    808  HE1 TYR A 500      13.310  -4.835   1.823  1.00  0.00           H  
ATOM    809  HE2 TYR A 500      15.840  -6.842   4.581  1.00  0.00           H  
ATOM    810  HH  TYR A 500      13.753  -7.671   3.745  1.00  0.00           H  
ATOM    811  N   ILE A 501      15.859  -3.924  -0.752  1.00  0.00           N  
ATOM    812  CA  ILE A 501      15.450  -4.900  -1.745  1.00  0.00           C  
ATOM    813  C   ILE A 501      15.915  -4.453  -3.126  1.00  0.00           C  
ATOM    814  O   ILE A 501      16.261  -5.274  -3.978  1.00  0.00           O  
ATOM    815  CB  ILE A 501      13.920  -5.114  -1.739  1.00  0.00           C  
ATOM    816  CG1 ILE A 501      13.556  -6.355  -2.554  1.00  0.00           C  
ATOM    817  CG2 ILE A 501      13.194  -3.887  -2.276  1.00  0.00           C  
ATOM    818  CD1 ILE A 501      13.044  -7.502  -1.711  1.00  0.00           C  
ATOM    819  H   ILE A 501      15.204  -3.271  -0.425  1.00  0.00           H  
ATOM    820  HA  ILE A 501      15.927  -5.839  -1.503  1.00  0.00           H  
ATOM    821  HB  ILE A 501      13.607  -5.264  -0.717  1.00  0.00           H  
ATOM    822 HG12 ILE A 501      12.786  -6.097  -3.265  1.00  0.00           H  
ATOM    823 HG13 ILE A 501      14.431  -6.697  -3.085  1.00  0.00           H  
ATOM    824 HG21 ILE A 501      12.798  -4.102  -3.258  1.00  0.00           H  
ATOM    825 HG22 ILE A 501      13.883  -3.064  -2.340  1.00  0.00           H  
ATOM    826 HG23 ILE A 501      12.384  -3.628  -1.610  1.00  0.00           H  
ATOM    827 HD11 ILE A 501      12.777  -7.137  -0.730  1.00  0.00           H  
ATOM    828 HD12 ILE A 501      13.817  -8.251  -1.620  1.00  0.00           H  
ATOM    829 HD13 ILE A 501      12.175  -7.936  -2.183  1.00  0.00           H  
ATOM    830  N   TYR A 502      15.949  -3.137  -3.328  1.00  0.00           N  
ATOM    831  CA  TYR A 502      16.404  -2.573  -4.589  1.00  0.00           C  
ATOM    832  C   TYR A 502      17.887  -2.858  -4.758  1.00  0.00           C  
ATOM    833  O   TYR A 502      18.352  -3.182  -5.851  1.00  0.00           O  
ATOM    834  CB  TYR A 502      16.144  -1.067  -4.631  1.00  0.00           C  
ATOM    835  CG  TYR A 502      16.226  -0.478  -6.023  1.00  0.00           C  
ATOM    836  CD1 TYR A 502      15.634  -1.118  -7.104  1.00  0.00           C  
ATOM    837  CD2 TYR A 502      16.897   0.716  -6.254  1.00  0.00           C  
ATOM    838  CE1 TYR A 502      15.708  -0.585  -8.377  1.00  0.00           C  
ATOM    839  CE2 TYR A 502      16.974   1.256  -7.525  1.00  0.00           C  
ATOM    840  CZ  TYR A 502      16.378   0.602  -8.582  1.00  0.00           C  
ATOM    841  OH  TYR A 502      16.454   1.136  -9.847  1.00  0.00           O  
ATOM    842  H   TYR A 502      15.684  -2.533  -2.604  1.00  0.00           H  
ATOM    843  HA  TYR A 502      15.859  -3.053  -5.389  1.00  0.00           H  
ATOM    844  HB2 TYR A 502      15.156  -0.867  -4.246  1.00  0.00           H  
ATOM    845  HB3 TYR A 502      16.875  -0.565  -4.015  1.00  0.00           H  
ATOM    846  HD1 TYR A 502      15.109  -2.048  -6.940  1.00  0.00           H  
ATOM    847  HD2 TYR A 502      17.363   1.226  -5.424  1.00  0.00           H  
ATOM    848  HE1 TYR A 502      15.240  -1.098  -9.204  1.00  0.00           H  
ATOM    849  HE2 TYR A 502      17.500   2.185  -7.684  1.00  0.00           H  
ATOM    850  HH  TYR A 502      16.606   0.433 -10.484  1.00  0.00           H  
ATOM    851  N   ALA A 503      18.625  -2.756  -3.654  1.00  0.00           N  
ATOM    852  CA  ALA A 503      20.054  -3.027  -3.668  1.00  0.00           C  
ATOM    853  C   ALA A 503      20.296  -4.482  -4.049  1.00  0.00           C  
ATOM    854  O   ALA A 503      21.165  -4.790  -4.872  1.00  0.00           O  
ATOM    855  CB  ALA A 503      20.669  -2.720  -2.311  1.00  0.00           C  
ATOM    856  H   ALA A 503      18.191  -2.510  -2.808  1.00  0.00           H  
ATOM    857  HA  ALA A 503      20.513  -2.385  -4.406  1.00  0.00           H  
ATOM    858  HB1 ALA A 503      21.093  -1.726  -2.325  1.00  0.00           H  
ATOM    859  HB2 ALA A 503      21.446  -3.438  -2.096  1.00  0.00           H  
ATOM    860  HB3 ALA A 503      19.906  -2.775  -1.549  1.00  0.00           H  
ATOM    861  N   PHE A 504      19.502  -5.376  -3.462  1.00  0.00           N  
ATOM    862  CA  PHE A 504      19.612  -6.799  -3.754  1.00  0.00           C  
ATOM    863  C   PHE A 504      19.489  -7.029  -5.256  1.00  0.00           C  
ATOM    864  O   PHE A 504      20.180  -7.872  -5.828  1.00  0.00           O  
ATOM    865  CB  PHE A 504      18.519  -7.578  -3.015  1.00  0.00           C  
ATOM    866  CG  PHE A 504      19.021  -8.320  -1.811  1.00  0.00           C  
ATOM    867  CD1 PHE A 504      19.913  -7.723  -0.935  1.00  0.00           C  
ATOM    868  CD2 PHE A 504      18.598  -9.613  -1.554  1.00  0.00           C  
ATOM    869  CE1 PHE A 504      20.374  -8.404   0.175  1.00  0.00           C  
ATOM    870  CE2 PHE A 504      19.056 -10.300  -0.446  1.00  0.00           C  
ATOM    871  CZ  PHE A 504      19.945  -9.695   0.420  1.00  0.00           C  
ATOM    872  H   PHE A 504      18.820  -5.068  -2.827  1.00  0.00           H  
ATOM    873  HA  PHE A 504      20.581  -7.138  -3.422  1.00  0.00           H  
ATOM    874  HB2 PHE A 504      17.756  -6.890  -2.684  1.00  0.00           H  
ATOM    875  HB3 PHE A 504      18.080  -8.298  -3.690  1.00  0.00           H  
ATOM    876  HD1 PHE A 504      20.249  -6.715  -1.125  1.00  0.00           H  
ATOM    877  HD2 PHE A 504      17.902 -10.087  -2.230  1.00  0.00           H  
ATOM    878  HE1 PHE A 504      21.070  -7.928   0.849  1.00  0.00           H  
ATOM    879  HE2 PHE A 504      18.718 -11.307  -0.257  1.00  0.00           H  
ATOM    880  HZ  PHE A 504      20.304 -10.229   1.287  1.00  0.00           H  
ATOM    881  N   TYR A 505      18.609  -6.257  -5.887  1.00  0.00           N  
ATOM    882  CA  TYR A 505      18.396  -6.356  -7.324  1.00  0.00           C  
ATOM    883  C   TYR A 505      19.548  -5.712  -8.079  1.00  0.00           C  
ATOM    884  O   TYR A 505      19.913  -6.153  -9.168  1.00  0.00           O  
ATOM    885  CB  TYR A 505      17.067  -5.703  -7.702  1.00  0.00           C  
ATOM    886  CG  TYR A 505      15.909  -6.244  -6.900  1.00  0.00           C  
ATOM    887  CD1 TYR A 505      15.898  -7.571  -6.491  1.00  0.00           C  
ATOM    888  CD2 TYR A 505      14.838  -5.435  -6.541  1.00  0.00           C  
ATOM    889  CE1 TYR A 505      14.860  -8.080  -5.748  1.00  0.00           C  
ATOM    890  CE2 TYR A 505      13.787  -5.937  -5.797  1.00  0.00           C  
ATOM    891  CZ  TYR A 505      13.806  -7.268  -5.401  1.00  0.00           C  
ATOM    892  OH  TYR A 505      12.776  -7.788  -4.653  1.00  0.00           O  
ATOM    893  H   TYR A 505      18.095  -5.599  -5.372  1.00  0.00           H  
ATOM    894  HA  TYR A 505      18.357  -7.404  -7.581  1.00  0.00           H  
ATOM    895  HB2 TYR A 505      17.130  -4.639  -7.527  1.00  0.00           H  
ATOM    896  HB3 TYR A 505      16.866  -5.884  -8.748  1.00  0.00           H  
ATOM    897  HD1 TYR A 505      16.726  -8.209  -6.764  1.00  0.00           H  
ATOM    898  HD2 TYR A 505      14.832  -4.402  -6.853  1.00  0.00           H  
ATOM    899  HE1 TYR A 505      14.873  -9.115  -5.443  1.00  0.00           H  
ATOM    900  HE2 TYR A 505      12.955  -5.290  -5.530  1.00  0.00           H  
ATOM    901  HH  TYR A 505      12.459  -8.595  -5.064  1.00  0.00           H  
ATOM    902  N   GLU A 506      20.138  -4.680  -7.480  1.00  0.00           N  
ATOM    903  CA  GLU A 506      21.271  -3.999  -8.090  1.00  0.00           C  
ATOM    904  C   GLU A 506      22.379  -5.008  -8.369  1.00  0.00           C  
ATOM    905  O   GLU A 506      23.113  -4.893  -9.350  1.00  0.00           O  
ATOM    906  CB  GLU A 506      21.785  -2.885  -7.175  1.00  0.00           C  
ATOM    907  CG  GLU A 506      21.558  -1.489  -7.731  1.00  0.00           C  
ATOM    908  CD  GLU A 506      22.736  -0.985  -8.541  1.00  0.00           C  
ATOM    909  OE1 GLU A 506      23.850  -1.522  -8.364  1.00  0.00           O  
ATOM    910  OE2 GLU A 506      22.544  -0.055  -9.351  1.00  0.00           O  
ATOM    911  H   GLU A 506      19.816  -4.385  -6.602  1.00  0.00           H  
ATOM    912  HA  GLU A 506      20.942  -3.571  -9.025  1.00  0.00           H  
ATOM    913  HB2 GLU A 506      21.279  -2.957  -6.222  1.00  0.00           H  
ATOM    914  HB3 GLU A 506      22.846  -3.019  -7.019  1.00  0.00           H  
ATOM    915  HG2 GLU A 506      20.684  -1.507  -8.367  1.00  0.00           H  
ATOM    916  HG3 GLU A 506      21.388  -0.810  -6.908  1.00  0.00           H  
ATOM    917  N   GLU A 507      22.474  -6.011  -7.499  1.00  0.00           N  
ATOM    918  CA  GLU A 507      23.470  -7.064  -7.643  1.00  0.00           C  
ATOM    919  C   GLU A 507      22.864  -8.278  -8.345  1.00  0.00           C  
ATOM    920  O   GLU A 507      23.567  -9.037  -9.012  1.00  0.00           O  
ATOM    921  CB  GLU A 507      24.021  -7.468  -6.273  1.00  0.00           C  
ATOM    922  CG  GLU A 507      25.536  -7.579  -6.235  1.00  0.00           C  
ATOM    923  CD  GLU A 507      26.196  -6.345  -5.648  1.00  0.00           C  
ATOM    924  OE1 GLU A 507      25.685  -5.230  -5.886  1.00  0.00           O  
ATOM    925  OE2 GLU A 507      27.221  -6.495  -4.952  1.00  0.00           O  
ATOM    926  H   GLU A 507      21.847  -6.047  -6.742  1.00  0.00           H  
ATOM    927  HA  GLU A 507      24.277  -6.677  -8.248  1.00  0.00           H  
ATOM    928  HB2 GLU A 507      23.716  -6.731  -5.544  1.00  0.00           H  
ATOM    929  HB3 GLU A 507      23.604  -8.427  -5.998  1.00  0.00           H  
ATOM    930  HG2 GLU A 507      25.807  -8.433  -5.632  1.00  0.00           H  
ATOM    931  HG3 GLU A 507      25.900  -7.720  -7.242  1.00  0.00           H  
ATOM    932  N   GLY A 508      21.552  -8.451  -8.190  1.00  0.00           N  
ATOM    933  CA  GLY A 508      20.867  -9.569  -8.816  1.00  0.00           C  
ATOM    934  C   GLY A 508      20.710 -10.754  -7.881  1.00  0.00           C  
ATOM    935  O   GLY A 508      21.591 -11.610  -7.803  1.00  0.00           O  
ATOM    936  H   GLY A 508      21.044  -7.811  -7.649  1.00  0.00           H  
ATOM    937  HA2 GLY A 508      19.888  -9.245  -9.134  1.00  0.00           H  
ATOM    938  HA3 GLY A 508      21.430  -9.883  -9.683  1.00  0.00           H  
ATOM    939  N   HIS A 509      19.590 -10.803  -7.163  1.00  0.00           N  
ATOM    940  CA  HIS A 509      19.338 -11.896  -6.225  1.00  0.00           C  
ATOM    941  C   HIS A 509      17.872 -12.344  -6.232  1.00  0.00           C  
ATOM    942  O   HIS A 509      17.524 -13.343  -5.602  1.00  0.00           O  
ATOM    943  CB  HIS A 509      19.743 -11.477  -4.810  1.00  0.00           C  
ATOM    944  CG  HIS A 509      21.065 -12.032  -4.378  1.00  0.00           C  
ATOM    945  ND1 HIS A 509      21.200 -13.251  -3.747  1.00  0.00           N  
ATOM    946  CD2 HIS A 509      22.317 -11.528  -4.491  1.00  0.00           C  
ATOM    947  CE1 HIS A 509      22.476 -13.472  -3.489  1.00  0.00           C  
ATOM    948  NE2 HIS A 509      23.175 -12.443  -3.931  1.00  0.00           N  
ATOM    949  H   HIS A 509      18.925 -10.087  -7.261  1.00  0.00           H  
ATOM    950  HA  HIS A 509      19.953 -12.732  -6.526  1.00  0.00           H  
ATOM    951  HB2 HIS A 509      19.807 -10.399  -4.767  1.00  0.00           H  
ATOM    952  HB3 HIS A 509      18.994 -11.817  -4.110  1.00  0.00           H  
ATOM    953  HD1 HIS A 509      20.467 -13.862  -3.522  1.00  0.00           H  
ATOM    954  HD2 HIS A 509      22.590 -10.583  -4.937  1.00  0.00           H  
ATOM    955  HE1 HIS A 509      22.879 -14.347  -3.001  1.00  0.00           H  
ATOM    956  HE2 HIS A 509      24.153 -12.396  -3.958  1.00  0.00           H  
ATOM    957  N   GLU A 510      17.017 -11.609  -6.939  1.00  0.00           N  
ATOM    958  CA  GLU A 510      15.599 -11.939  -7.011  1.00  0.00           C  
ATOM    959  C   GLU A 510      14.926 -11.829  -5.642  1.00  0.00           C  
ATOM    960  O   GLU A 510      13.809 -12.310  -5.452  1.00  0.00           O  
ATOM    961  CB  GLU A 510      15.403 -13.347  -7.574  1.00  0.00           C  
ATOM    962  CG  GLU A 510      14.024 -13.570  -8.175  1.00  0.00           C  
ATOM    963  CD  GLU A 510      13.505 -14.974  -7.941  1.00  0.00           C  
ATOM    964  OE1 GLU A 510      14.073 -15.922  -8.522  1.00  0.00           O  
ATOM    965  OE2 GLU A 510      12.529 -15.128  -7.177  1.00  0.00           O  
ATOM    966  H   GLU A 510      17.341 -10.825  -7.420  1.00  0.00           H  
ATOM    967  HA  GLU A 510      15.137 -11.232  -7.679  1.00  0.00           H  
ATOM    968  HB2 GLU A 510      16.140 -13.522  -8.343  1.00  0.00           H  
ATOM    969  HB3 GLU A 510      15.545 -14.064  -6.780  1.00  0.00           H  
ATOM    970  HG2 GLU A 510      13.333 -12.867  -7.728  1.00  0.00           H  
ATOM    971  HG3 GLU A 510      14.077 -13.392  -9.239  1.00  0.00           H  
ATOM    972  N   ALA A 511      15.607 -11.189  -4.696  1.00  0.00           N  
ATOM    973  CA  ALA A 511      15.071 -11.009  -3.349  1.00  0.00           C  
ATOM    974  C   ALA A 511      14.617 -12.329  -2.734  1.00  0.00           C  
ATOM    975  O   ALA A 511      13.513 -12.802  -3.001  1.00  0.00           O  
ATOM    976  CB  ALA A 511      13.916 -10.019  -3.372  1.00  0.00           C  
ATOM    977  H   ALA A 511      16.489 -10.820  -4.906  1.00  0.00           H  
ATOM    978  HA  ALA A 511      15.854 -10.590  -2.735  1.00  0.00           H  
ATOM    979  HB1 ALA A 511      13.267 -10.241  -4.207  1.00  0.00           H  
ATOM    980  HB2 ALA A 511      14.303  -9.015  -3.474  1.00  0.00           H  
ATOM    981  HB3 ALA A 511      13.357 -10.098  -2.452  1.00  0.00           H  
ATOM    982  N   ASP A 512      15.467 -12.906  -1.891  1.00  0.00           N  
ATOM    983  CA  ASP A 512      15.143 -14.158  -1.217  1.00  0.00           C  
ATOM    984  C   ASP A 512      14.549 -13.864   0.159  1.00  0.00           C  
ATOM    985  O   ASP A 512      15.213 -13.278   1.010  1.00  0.00           O  
ATOM    986  CB  ASP A 512      16.393 -15.030  -1.077  1.00  0.00           C  
ATOM    987  CG  ASP A 512      16.056 -16.481  -0.800  1.00  0.00           C  
ATOM    988  OD1 ASP A 512      15.819 -16.822   0.378  1.00  0.00           O  
ATOM    989  OD2 ASP A 512      16.030 -17.278  -1.762  1.00  0.00           O  
ATOM    990  H   ASP A 512      16.326 -12.472  -1.706  1.00  0.00           H  
ATOM    991  HA  ASP A 512      14.412 -14.679  -1.816  1.00  0.00           H  
ATOM    992  HB2 ASP A 512      16.963 -14.980  -1.992  1.00  0.00           H  
ATOM    993  HB3 ASP A 512      16.994 -14.656  -0.262  1.00  0.00           H  
ATOM    994  N   PRO A 513      13.284 -14.252   0.398  1.00  0.00           N  
ATOM    995  CA  PRO A 513      12.611 -13.998   1.675  1.00  0.00           C  
ATOM    996  C   PRO A 513      13.485 -14.303   2.889  1.00  0.00           C  
ATOM    997  O   PRO A 513      13.677 -13.451   3.755  1.00  0.00           O  
ATOM    998  CB  PRO A 513      11.420 -14.951   1.630  1.00  0.00           C  
ATOM    999  CG  PRO A 513      11.099 -15.088   0.182  1.00  0.00           C  
ATOM   1000  CD  PRO A 513      12.404 -14.950  -0.560  1.00  0.00           C  
ATOM   1001  HA  PRO A 513      12.256 -12.981   1.738  1.00  0.00           H  
ATOM   1002  HB2 PRO A 513      11.697 -15.901   2.066  1.00  0.00           H  
ATOM   1003  HB3 PRO A 513      10.593 -14.526   2.179  1.00  0.00           H  
ATOM   1004  HG2 PRO A 513      10.663 -16.058  -0.006  1.00  0.00           H  
ATOM   1005  HG3 PRO A 513      10.415 -14.307  -0.117  1.00  0.00           H  
ATOM   1006  HD2 PRO A 513      12.801 -15.923  -0.807  1.00  0.00           H  
ATOM   1007  HD3 PRO A 513      12.267 -14.361  -1.455  1.00  0.00           H  
ATOM   1008  N   GLY A 514      14.003 -15.519   2.955  1.00  0.00           N  
ATOM   1009  CA  GLY A 514      14.833 -15.908   4.080  1.00  0.00           C  
ATOM   1010  C   GLY A 514      16.035 -15.003   4.286  1.00  0.00           C  
ATOM   1011  O   GLY A 514      16.349 -14.633   5.418  1.00  0.00           O  
ATOM   1012  H   GLY A 514      13.813 -16.162   2.242  1.00  0.00           H  
ATOM   1013  HA2 GLY A 514      14.230 -15.890   4.976  1.00  0.00           H  
ATOM   1014  HA3 GLY A 514      15.181 -16.917   3.919  1.00  0.00           H  
ATOM   1015  N   ALA A 515      16.718 -14.654   3.202  1.00  0.00           N  
ATOM   1016  CA  ALA A 515      17.896 -13.796   3.289  1.00  0.00           C  
ATOM   1017  C   ALA A 515      17.518 -12.325   3.401  1.00  0.00           C  
ATOM   1018  O   ALA A 515      17.943 -11.627   4.322  1.00  0.00           O  
ATOM   1019  CB  ALA A 515      18.799 -14.019   2.084  1.00  0.00           C  
ATOM   1020  H   ALA A 515      16.422 -14.974   2.323  1.00  0.00           H  
ATOM   1021  HA  ALA A 515      18.447 -14.081   4.173  1.00  0.00           H  
ATOM   1022  HB1 ALA A 515      19.543 -14.764   2.325  1.00  0.00           H  
ATOM   1023  HB2 ALA A 515      19.288 -13.093   1.824  1.00  0.00           H  
ATOM   1024  HB3 ALA A 515      18.206 -14.360   1.249  1.00  0.00           H  
ATOM   1025  N   LEU A 516      16.729 -11.862   2.441  1.00  0.00           N  
ATOM   1026  CA  LEU A 516      16.291 -10.473   2.388  1.00  0.00           C  
ATOM   1027  C   LEU A 516      15.695 -10.006   3.715  1.00  0.00           C  
ATOM   1028  O   LEU A 516      16.064  -8.947   4.220  1.00  0.00           O  
ATOM   1029  CB  LEU A 516      15.287 -10.298   1.243  1.00  0.00           C  
ATOM   1030  CG  LEU A 516      14.183  -9.263   1.460  1.00  0.00           C  
ATOM   1031  CD1 LEU A 516      14.654  -7.882   1.032  1.00  0.00           C  
ATOM   1032  CD2 LEU A 516      12.938  -9.679   0.696  1.00  0.00           C  
ATOM   1033  H   LEU A 516      16.441 -12.474   1.733  1.00  0.00           H  
ATOM   1034  HA  LEU A 516      17.160  -9.870   2.176  1.00  0.00           H  
ATOM   1035  HB2 LEU A 516      15.837 -10.017   0.357  1.00  0.00           H  
ATOM   1036  HB3 LEU A 516      14.818 -11.251   1.061  1.00  0.00           H  
ATOM   1037  HG  LEU A 516      13.931  -9.220   2.508  1.00  0.00           H  
ATOM   1038 HD11 LEU A 516      14.977  -7.912   0.002  1.00  0.00           H  
ATOM   1039 HD12 LEU A 516      15.480  -7.574   1.659  1.00  0.00           H  
ATOM   1040 HD13 LEU A 516      13.844  -7.175   1.138  1.00  0.00           H  
ATOM   1041 HD21 LEU A 516      12.113  -9.045   0.979  1.00  0.00           H  
ATOM   1042 HD22 LEU A 516      12.705 -10.709   0.934  1.00  0.00           H  
ATOM   1043 HD23 LEU A 516      13.119  -9.589  -0.363  1.00  0.00           H  
ATOM   1044  N   ILE A 517      14.771 -10.781   4.280  1.00  0.00           N  
ATOM   1045  CA  ILE A 517      14.150 -10.392   5.543  1.00  0.00           C  
ATOM   1046  C   ILE A 517      15.227 -10.154   6.598  1.00  0.00           C  
ATOM   1047  O   ILE A 517      15.065  -9.325   7.493  1.00  0.00           O  
ATOM   1048  CB  ILE A 517      13.143 -11.451   6.062  1.00  0.00           C  
ATOM   1049  CG1 ILE A 517      11.965 -11.664   5.085  1.00  0.00           C  
ATOM   1050  CG2 ILE A 517      12.611 -11.046   7.434  1.00  0.00           C  
ATOM   1051  CD1 ILE A 517      11.910 -10.700   3.914  1.00  0.00           C  
ATOM   1052  H   ILE A 517      14.502 -11.614   3.841  1.00  0.00           H  
ATOM   1053  HA  ILE A 517      13.616  -9.466   5.377  1.00  0.00           H  
ATOM   1054  HB  ILE A 517      13.674 -12.384   6.177  1.00  0.00           H  
ATOM   1055 HG12 ILE A 517      12.020 -12.661   4.682  1.00  0.00           H  
ATOM   1056 HG13 ILE A 517      11.039 -11.564   5.633  1.00  0.00           H  
ATOM   1057 HG21 ILE A 517      12.912 -11.779   8.167  1.00  0.00           H  
ATOM   1058 HG22 ILE A 517      11.533 -10.990   7.401  1.00  0.00           H  
ATOM   1059 HG23 ILE A 517      13.011 -10.080   7.706  1.00  0.00           H  
ATOM   1060 HD11 ILE A 517      12.794 -10.815   3.307  1.00  0.00           H  
ATOM   1061 HD12 ILE A 517      11.853  -9.687   4.283  1.00  0.00           H  
ATOM   1062 HD13 ILE A 517      11.036 -10.914   3.316  1.00  0.00           H  
ATOM   1063  N   SER A 518      16.337 -10.872   6.467  1.00  0.00           N  
ATOM   1064  CA  SER A 518      17.454 -10.726   7.386  1.00  0.00           C  
ATOM   1065  C   SER A 518      18.494  -9.782   6.793  1.00  0.00           C  
ATOM   1066  O   SER A 518      19.675 -10.118   6.697  1.00  0.00           O  
ATOM   1067  CB  SER A 518      18.085 -12.089   7.683  1.00  0.00           C  
ATOM   1068  OG  SER A 518      17.915 -12.977   6.592  1.00  0.00           O  
ATOM   1069  H   SER A 518      16.412 -11.504   5.722  1.00  0.00           H  
ATOM   1070  HA  SER A 518      17.077 -10.302   8.305  1.00  0.00           H  
ATOM   1071  HB2 SER A 518      19.141 -11.962   7.867  1.00  0.00           H  
ATOM   1072  HB3 SER A 518      17.616 -12.518   8.557  1.00  0.00           H  
ATOM   1073  HG  SER A 518      18.313 -12.597   5.805  1.00  0.00           H  
ATOM   1074  N   ARG A 519      18.040  -8.596   6.395  1.00  0.00           N  
ATOM   1075  CA  ARG A 519      18.920  -7.594   5.808  1.00  0.00           C  
ATOM   1076  C   ARG A 519      18.625  -6.233   6.415  1.00  0.00           C  
ATOM   1077  O   ARG A 519      19.535  -5.521   6.842  1.00  0.00           O  
ATOM   1078  CB  ARG A 519      18.744  -7.543   4.290  1.00  0.00           C  
ATOM   1079  CG  ARG A 519      19.280  -8.769   3.572  1.00  0.00           C  
ATOM   1080  CD  ARG A 519      20.798  -8.812   3.600  1.00  0.00           C  
ATOM   1081  NE  ARG A 519      21.392  -7.558   3.141  1.00  0.00           N  
ATOM   1082  CZ  ARG A 519      22.674  -7.241   3.307  1.00  0.00           C  
ATOM   1083  NH1 ARG A 519      23.499  -8.082   3.919  1.00  0.00           N  
ATOM   1084  NH2 ARG A 519      23.133  -6.081   2.858  1.00  0.00           N  
ATOM   1085  H   ARG A 519      17.087  -8.385   6.503  1.00  0.00           H  
ATOM   1086  HA  ARG A 519      19.940  -7.868   6.039  1.00  0.00           H  
ATOM   1087  HB2 ARG A 519      17.693  -7.454   4.065  1.00  0.00           H  
ATOM   1088  HB3 ARG A 519      19.260  -6.675   3.908  1.00  0.00           H  
ATOM   1089  HG2 ARG A 519      18.897  -9.654   4.057  1.00  0.00           H  
ATOM   1090  HG3 ARG A 519      18.948  -8.747   2.544  1.00  0.00           H  
ATOM   1091  HD2 ARG A 519      21.121  -9.002   4.612  1.00  0.00           H  
ATOM   1092  HD3 ARG A 519      21.133  -9.614   2.959  1.00  0.00           H  
ATOM   1093  HE  ARG A 519      20.805  -6.920   2.685  1.00  0.00           H  
ATOM   1094 HH11 ARG A 519      23.160  -8.958   4.259  1.00  0.00           H  
ATOM   1095 HH12 ARG A 519      24.461  -7.838   4.039  1.00  0.00           H  
ATOM   1096 HH21 ARG A 519      22.516  -5.444   2.396  1.00  0.00           H  
ATOM   1097 HH22 ARG A 519      24.097  -5.843   2.983  1.00  0.00           H  
ATOM   1098  N   ILE A 520      17.339  -5.889   6.474  1.00  0.00           N  
ATOM   1099  CA  ILE A 520      16.913  -4.622   7.059  1.00  0.00           C  
ATOM   1100  C   ILE A 520      17.636  -4.407   8.396  1.00  0.00           C  
ATOM   1101  O   ILE A 520      17.827  -5.356   9.156  1.00  0.00           O  
ATOM   1102  CB  ILE A 520      15.381  -4.567   7.306  1.00  0.00           C  
ATOM   1103  CG1 ILE A 520      14.819  -5.975   7.611  1.00  0.00           C  
ATOM   1104  CG2 ILE A 520      14.640  -3.877   6.150  1.00  0.00           C  
ATOM   1105  CD1 ILE A 520      13.733  -6.455   6.666  1.00  0.00           C  
ATOM   1106  H   ILE A 520      16.665  -6.510   6.131  1.00  0.00           H  
ATOM   1107  HA  ILE A 520      17.183  -3.829   6.377  1.00  0.00           H  
ATOM   1108  HB  ILE A 520      15.230  -3.957   8.172  1.00  0.00           H  
ATOM   1109 HG12 ILE A 520      15.619  -6.695   7.579  1.00  0.00           H  
ATOM   1110 HG13 ILE A 520      14.403  -5.969   8.606  1.00  0.00           H  
ATOM   1111 HG21 ILE A 520      13.668  -3.524   6.494  1.00  0.00           H  
ATOM   1112 HG22 ILE A 520      14.499  -4.572   5.340  1.00  0.00           H  
ATOM   1113 HG23 ILE A 520      15.218  -3.035   5.802  1.00  0.00           H  
ATOM   1114 HD11 ILE A 520      13.473  -7.475   6.907  1.00  0.00           H  
ATOM   1115 HD12 ILE A 520      14.090  -6.407   5.650  1.00  0.00           H  
ATOM   1116 HD13 ILE A 520      12.861  -5.829   6.774  1.00  0.00           H  
ATOM   1117  N   PRO A 521      18.060  -3.165   8.691  1.00  0.00           N  
ATOM   1118  CA  PRO A 521      18.778  -2.819   9.920  1.00  0.00           C  
ATOM   1119  C   PRO A 521      18.390  -3.684  11.136  1.00  0.00           C  
ATOM   1120  O   PRO A 521      19.056  -4.684  11.408  1.00  0.00           O  
ATOM   1121  CB  PRO A 521      18.431  -1.329  10.120  1.00  0.00           C  
ATOM   1122  CG  PRO A 521      17.720  -0.889   8.869  1.00  0.00           C  
ATOM   1123  CD  PRO A 521      17.894  -1.985   7.850  1.00  0.00           C  
ATOM   1124  HA  PRO A 521      19.844  -2.909   9.769  1.00  0.00           H  
ATOM   1125  HB2 PRO A 521      17.807  -1.210  10.989  1.00  0.00           H  
ATOM   1126  HB3 PRO A 521      19.345  -0.770  10.260  1.00  0.00           H  
ATOM   1127  HG2 PRO A 521      16.670  -0.744   9.080  1.00  0.00           H  
ATOM   1128  HG3 PRO A 521      18.156   0.030   8.507  1.00  0.00           H  
ATOM   1129  HD2 PRO A 521      17.018  -2.074   7.224  1.00  0.00           H  
ATOM   1130  HD3 PRO A 521      18.775  -1.812   7.249  1.00  0.00           H  
ATOM   1131  N   GLY A 522      17.341  -3.310  11.879  1.00  0.00           N  
ATOM   1132  CA  GLY A 522      16.958  -4.096  13.046  1.00  0.00           C  
ATOM   1133  C   GLY A 522      15.458  -4.331  13.189  1.00  0.00           C  
ATOM   1134  O   GLY A 522      14.950  -5.381  12.796  1.00  0.00           O  
ATOM   1135  H   GLY A 522      16.843  -2.507  11.649  1.00  0.00           H  
ATOM   1136  HA2 GLY A 522      17.449  -5.056  12.989  1.00  0.00           H  
ATOM   1137  HA3 GLY A 522      17.312  -3.585  13.930  1.00  0.00           H  
ATOM   1138  N   GLU A 523      14.755  -3.368  13.787  1.00  0.00           N  
ATOM   1139  CA  GLU A 523      13.310  -3.480  14.028  1.00  0.00           C  
ATOM   1140  C   GLU A 523      12.542  -3.990  12.805  1.00  0.00           C  
ATOM   1141  O   GLU A 523      11.467  -4.585  12.937  1.00  0.00           O  
ATOM   1142  CB  GLU A 523      12.746  -2.123  14.461  1.00  0.00           C  
ATOM   1143  CG  GLU A 523      12.579  -1.986  15.966  1.00  0.00           C  
ATOM   1144  CD  GLU A 523      13.828  -1.462  16.647  1.00  0.00           C  
ATOM   1145  OE1 GLU A 523      14.341  -0.408  16.216  1.00  0.00           O  
ATOM   1146  OE2 GLU A 523      14.295  -2.106  17.610  1.00  0.00           O  
ATOM   1147  H   GLU A 523      15.226  -2.567  14.101  1.00  0.00           H  
ATOM   1148  HA  GLU A 523      13.170  -4.181  14.835  1.00  0.00           H  
ATOM   1149  HB2 GLU A 523      13.414  -1.344  14.122  1.00  0.00           H  
ATOM   1150  HB3 GLU A 523      11.780  -1.982  13.999  1.00  0.00           H  
ATOM   1151  HG2 GLU A 523      11.767  -1.303  16.164  1.00  0.00           H  
ATOM   1152  HG3 GLU A 523      12.341  -2.956  16.378  1.00  0.00           H  
ATOM   1153  N   LEU A 524      13.090  -3.763  11.623  1.00  0.00           N  
ATOM   1154  CA  LEU A 524      12.438  -4.207  10.398  1.00  0.00           C  
ATOM   1155  C   LEU A 524      12.598  -5.708  10.207  1.00  0.00           C  
ATOM   1156  O   LEU A 524      11.757  -6.348   9.579  1.00  0.00           O  
ATOM   1157  CB  LEU A 524      12.964  -3.481   9.149  1.00  0.00           C  
ATOM   1158  CG  LEU A 524      13.946  -2.322   9.370  1.00  0.00           C  
ATOM   1159  CD1 LEU A 524      15.242  -2.829   9.974  1.00  0.00           C  
ATOM   1160  CD2 LEU A 524      14.236  -1.595   8.056  1.00  0.00           C  
ATOM   1161  H   LEU A 524      13.935  -3.296  11.577  1.00  0.00           H  
ATOM   1162  HA  LEU A 524      11.385  -3.991  10.502  1.00  0.00           H  
ATOM   1163  HB2 LEU A 524      13.444  -4.209   8.521  1.00  0.00           H  
ATOM   1164  HB3 LEU A 524      12.116  -3.100   8.619  1.00  0.00           H  
ATOM   1165  HG  LEU A 524      13.509  -1.612  10.059  1.00  0.00           H  
ATOM   1166 HD11 LEU A 524      15.163  -3.893  10.162  1.00  0.00           H  
ATOM   1167 HD12 LEU A 524      15.433  -2.309  10.898  1.00  0.00           H  
ATOM   1168 HD13 LEU A 524      16.050  -2.647   9.288  1.00  0.00           H  
ATOM   1169 HD21 LEU A 524      15.163  -1.960   7.638  1.00  0.00           H  
ATOM   1170 HD22 LEU A 524      14.320  -0.535   8.240  1.00  0.00           H  
ATOM   1171 HD23 LEU A 524      13.438  -1.771   7.354  1.00  0.00           H  
ATOM   1172  N   GLN A 525      13.681  -6.277  10.736  1.00  0.00           N  
ATOM   1173  CA  GLN A 525      13.907  -7.708  10.588  1.00  0.00           C  
ATOM   1174  C   GLN A 525      12.709  -8.480  11.131  1.00  0.00           C  
ATOM   1175  O   GLN A 525      12.083  -9.253  10.406  1.00  0.00           O  
ATOM   1176  CB  GLN A 525      15.204  -8.158  11.275  1.00  0.00           C  
ATOM   1177  CG  GLN A 525      16.341  -7.154  11.164  1.00  0.00           C  
ATOM   1178  CD  GLN A 525      17.614  -7.771  10.620  1.00  0.00           C  
ATOM   1179  OE1 GLN A 525      18.534  -8.092  11.373  1.00  0.00           O  
ATOM   1180  NE2 GLN A 525      17.674  -7.941   9.304  1.00  0.00           N  
ATOM   1181  H   GLN A 525      14.329  -5.728  11.225  1.00  0.00           H  
ATOM   1182  HA  GLN A 525      13.987  -7.907   9.530  1.00  0.00           H  
ATOM   1183  HB2 GLN A 525      15.007  -8.334  12.319  1.00  0.00           H  
ATOM   1184  HB3 GLN A 525      15.529  -9.084  10.824  1.00  0.00           H  
ATOM   1185  HG2 GLN A 525      16.038  -6.355  10.504  1.00  0.00           H  
ATOM   1186  HG3 GLN A 525      16.546  -6.750  12.145  1.00  0.00           H  
ATOM   1187 HE21 GLN A 525      16.904  -7.662   8.766  1.00  0.00           H  
ATOM   1188 HE22 GLN A 525      18.486  -8.340   8.925  1.00  0.00           H  
ATOM   1189  N   PRO A 526      12.347  -8.261  12.408  1.00  0.00           N  
ATOM   1190  CA  PRO A 526      11.193  -8.922  13.017  1.00  0.00           C  
ATOM   1191  C   PRO A 526       9.886  -8.506  12.348  1.00  0.00           C  
ATOM   1192  O   PRO A 526       8.997  -9.332  12.129  1.00  0.00           O  
ATOM   1193  CB  PRO A 526      11.216  -8.451  14.480  1.00  0.00           C  
ATOM   1194  CG  PRO A 526      12.573  -7.870  14.687  1.00  0.00           C  
ATOM   1195  CD  PRO A 526      12.999  -7.338  13.351  1.00  0.00           C  
ATOM   1196  HA  PRO A 526      11.288  -9.998  12.980  1.00  0.00           H  
ATOM   1197  HB2 PRO A 526      10.444  -7.712  14.633  1.00  0.00           H  
ATOM   1198  HB3 PRO A 526      11.046  -9.294  15.133  1.00  0.00           H  
ATOM   1199  HG2 PRO A 526      12.524  -7.070  15.411  1.00  0.00           H  
ATOM   1200  HG3 PRO A 526      13.255  -8.638  15.019  1.00  0.00           H  
ATOM   1201  HD2 PRO A 526      12.642  -6.332  13.217  1.00  0.00           H  
ATOM   1202  HD3 PRO A 526      14.070  -7.375  13.256  1.00  0.00           H  
ATOM   1203  N   LEU A 527       9.771  -7.213  12.027  1.00  0.00           N  
ATOM   1204  CA  LEU A 527       8.560  -6.701  11.392  1.00  0.00           C  
ATOM   1205  C   LEU A 527       8.338  -7.344  10.025  1.00  0.00           C  
ATOM   1206  O   LEU A 527       7.289  -7.938   9.773  1.00  0.00           O  
ATOM   1207  CB  LEU A 527       8.637  -5.179  11.251  1.00  0.00           C  
ATOM   1208  CG  LEU A 527       7.915  -4.390  12.343  1.00  0.00           C  
ATOM   1209  CD1 LEU A 527       8.822  -4.192  13.548  1.00  0.00           C  
ATOM   1210  CD2 LEU A 527       7.441  -3.049  11.805  1.00  0.00           C  
ATOM   1211  H   LEU A 527      10.513  -6.593  12.226  1.00  0.00           H  
ATOM   1212  HA  LEU A 527       7.726  -6.950  12.028  1.00  0.00           H  
ATOM   1213  HB2 LEU A 527       9.678  -4.891  11.255  1.00  0.00           H  
ATOM   1214  HB3 LEU A 527       8.208  -4.903  10.299  1.00  0.00           H  
ATOM   1215  HG  LEU A 527       7.047  -4.946  12.668  1.00  0.00           H  
ATOM   1216 HD11 LEU A 527       8.221  -3.998  14.424  1.00  0.00           H  
ATOM   1217 HD12 LEU A 527       9.480  -3.353  13.369  1.00  0.00           H  
ATOM   1218 HD13 LEU A 527       9.411  -5.084  13.705  1.00  0.00           H  
ATOM   1219 HD21 LEU A 527       7.185  -3.150  10.760  1.00  0.00           H  
ATOM   1220 HD22 LEU A 527       8.229  -2.318  11.913  1.00  0.00           H  
ATOM   1221 HD23 LEU A 527       6.571  -2.725  12.358  1.00  0.00           H  
ATOM   1222  N   ALA A 528       9.328  -7.227   9.149  1.00  0.00           N  
ATOM   1223  CA  ALA A 528       9.238  -7.801   7.813  1.00  0.00           C  
ATOM   1224  C   ALA A 528       9.039  -9.313   7.876  1.00  0.00           C  
ATOM   1225  O   ALA A 528       8.320  -9.887   7.058  1.00  0.00           O  
ATOM   1226  CB  ALA A 528      10.486  -7.461   7.014  1.00  0.00           C  
ATOM   1227  H   ALA A 528      10.136  -6.741   9.403  1.00  0.00           H  
ATOM   1228  HA  ALA A 528       8.389  -7.356   7.316  1.00  0.00           H  
ATOM   1229  HB1 ALA A 528      10.206  -7.198   6.005  1.00  0.00           H  
ATOM   1230  HB2 ALA A 528      11.145  -8.316   6.995  1.00  0.00           H  
ATOM   1231  HB3 ALA A 528      10.990  -6.626   7.476  1.00  0.00           H  
ATOM   1232  N   SER A 529       9.680  -9.954   8.851  1.00  0.00           N  
ATOM   1233  CA  SER A 529       9.569 -11.400   9.016  1.00  0.00           C  
ATOM   1234  C   SER A 529       8.107 -11.818   9.133  1.00  0.00           C  
ATOM   1235  O   SER A 529       7.662 -12.752   8.468  1.00  0.00           O  
ATOM   1236  CB  SER A 529      10.342 -11.856  10.256  1.00  0.00           C  
ATOM   1237  OG  SER A 529      10.243 -13.259  10.433  1.00  0.00           O  
ATOM   1238  H   SER A 529      10.238  -9.442   9.473  1.00  0.00           H  
ATOM   1239  HA  SER A 529       9.995 -11.870   8.142  1.00  0.00           H  
ATOM   1240  HB2 SER A 529      11.384 -11.594  10.144  1.00  0.00           H  
ATOM   1241  HB3 SER A 529       9.939 -11.365  11.129  1.00  0.00           H  
ATOM   1242  HG  SER A 529      10.470 -13.701   9.613  1.00  0.00           H  
ATOM   1243  N   GLU A 530       7.362 -11.106   9.971  1.00  0.00           N  
ATOM   1244  CA  GLU A 530       5.945 -11.392  10.161  1.00  0.00           C  
ATOM   1245  C   GLU A 530       5.147 -10.964   8.932  1.00  0.00           C  
ATOM   1246  O   GLU A 530       4.108 -11.543   8.617  1.00  0.00           O  
ATOM   1247  CB  GLU A 530       5.419 -10.673  11.404  1.00  0.00           C  
ATOM   1248  CG  GLU A 530       3.947 -10.934  11.681  1.00  0.00           C  
ATOM   1249  CD  GLU A 530       3.732 -11.935  12.798  1.00  0.00           C  
ATOM   1250  OE1 GLU A 530       4.566 -12.855  12.940  1.00  0.00           O  
ATOM   1251  OE2 GLU A 530       2.731 -11.801  13.532  1.00  0.00           O  
ATOM   1252  H   GLU A 530       7.772 -10.365  10.466  1.00  0.00           H  
ATOM   1253  HA  GLU A 530       5.836 -12.458  10.295  1.00  0.00           H  
ATOM   1254  HB2 GLU A 530       5.988 -11.000  12.262  1.00  0.00           H  
ATOM   1255  HB3 GLU A 530       5.557  -9.610  11.276  1.00  0.00           H  
ATOM   1256  HG2 GLU A 530       3.476 -10.002  11.959  1.00  0.00           H  
ATOM   1257  HG3 GLU A 530       3.487 -11.315  10.781  1.00  0.00           H  
ATOM   1258  N   LEU A 531       5.644  -9.937   8.252  1.00  0.00           N  
ATOM   1259  CA  LEU A 531       4.993  -9.404   7.059  1.00  0.00           C  
ATOM   1260  C   LEU A 531       5.111 -10.348   5.874  1.00  0.00           C  
ATOM   1261  O   LEU A 531       4.403 -10.190   4.884  1.00  0.00           O  
ATOM   1262  CB  LEU A 531       5.604  -8.059   6.682  1.00  0.00           C  
ATOM   1263  CG  LEU A 531       4.641  -6.878   6.690  1.00  0.00           C  
ATOM   1264  CD1 LEU A 531       3.971  -6.760   8.049  1.00  0.00           C  
ATOM   1265  CD2 LEU A 531       5.400  -5.612   6.359  1.00  0.00           C  
ATOM   1266  H   LEU A 531       6.475  -9.520   8.563  1.00  0.00           H  
ATOM   1267  HA  LEU A 531       3.949  -9.261   7.287  1.00  0.00           H  
ATOM   1268  HB2 LEU A 531       6.405  -7.846   7.375  1.00  0.00           H  
ATOM   1269  HB3 LEU A 531       6.024  -8.142   5.691  1.00  0.00           H  
ATOM   1270  HG  LEU A 531       3.867  -7.023   5.933  1.00  0.00           H  
ATOM   1271 HD11 LEU A 531       3.121  -6.100   7.978  1.00  0.00           H  
ATOM   1272 HD12 LEU A 531       4.676  -6.362   8.763  1.00  0.00           H  
ATOM   1273 HD13 LEU A 531       3.643  -7.736   8.375  1.00  0.00           H  
ATOM   1274 HD21 LEU A 531       6.375  -5.653   6.819  1.00  0.00           H  
ATOM   1275 HD22 LEU A 531       4.862  -4.760   6.738  1.00  0.00           H  
ATOM   1276 HD23 LEU A 531       5.513  -5.528   5.290  1.00  0.00           H  
ATOM   1277  N   SER A 532       6.025 -11.308   5.953  1.00  0.00           N  
ATOM   1278  CA  SER A 532       6.236 -12.234   4.848  1.00  0.00           C  
ATOM   1279  C   SER A 532       4.915 -12.778   4.297  1.00  0.00           C  
ATOM   1280  O   SER A 532       4.851 -13.197   3.142  1.00  0.00           O  
ATOM   1281  CB  SER A 532       7.137 -13.389   5.288  1.00  0.00           C  
ATOM   1282  OG  SER A 532       8.479 -13.170   4.887  1.00  0.00           O  
ATOM   1283  H   SER A 532       6.589 -11.375   6.751  1.00  0.00           H  
ATOM   1284  HA  SER A 532       6.733 -11.681   4.067  1.00  0.00           H  
ATOM   1285  HB2 SER A 532       7.107 -13.478   6.364  1.00  0.00           H  
ATOM   1286  HB3 SER A 532       6.787 -14.308   4.841  1.00  0.00           H  
ATOM   1287  HG  SER A 532       8.662 -13.673   4.090  1.00  0.00           H  
ATOM   1288  N   LEU A 533       3.858 -12.748   5.107  1.00  0.00           N  
ATOM   1289  CA  LEU A 533       2.547 -13.215   4.663  1.00  0.00           C  
ATOM   1290  C   LEU A 533       1.435 -12.362   5.260  1.00  0.00           C  
ATOM   1291  O   LEU A 533       0.516 -12.880   5.896  1.00  0.00           O  
ATOM   1292  CB  LEU A 533       2.323 -14.685   5.025  1.00  0.00           C  
ATOM   1293  CG  LEU A 533       1.345 -15.438   4.110  1.00  0.00           C  
ATOM   1294  CD1 LEU A 533       0.979 -16.784   4.715  1.00  0.00           C  
ATOM   1295  CD2 LEU A 533       0.086 -14.613   3.847  1.00  0.00           C  
ATOM   1296  H   LEU A 533       3.955 -12.390   6.013  1.00  0.00           H  
ATOM   1297  HA  LEU A 533       2.516 -13.114   3.588  1.00  0.00           H  
ATOM   1298  HB2 LEU A 533       3.277 -15.191   4.994  1.00  0.00           H  
ATOM   1299  HB3 LEU A 533       1.943 -14.731   6.035  1.00  0.00           H  
ATOM   1300  HG  LEU A 533       1.827 -15.625   3.160  1.00  0.00           H  
ATOM   1301 HD11 LEU A 533       0.133 -17.198   4.187  1.00  0.00           H  
ATOM   1302 HD12 LEU A 533       0.722 -16.652   5.756  1.00  0.00           H  
ATOM   1303 HD13 LEU A 533       1.819 -17.456   4.634  1.00  0.00           H  
ATOM   1304 HD21 LEU A 533      -0.528 -15.114   3.110  1.00  0.00           H  
ATOM   1305 HD22 LEU A 533       0.362 -13.638   3.476  1.00  0.00           H  
ATOM   1306 HD23 LEU A 533      -0.473 -14.505   4.764  1.00  0.00           H  
ATOM   1307  N   LEU A 534       1.511 -11.052   5.050  1.00  0.00           N  
ATOM   1308  CA  LEU A 534       0.498 -10.153   5.568  1.00  0.00           C  
ATOM   1309  C   LEU A 534      -0.811 -10.325   4.819  1.00  0.00           C  
ATOM   1310  O   LEU A 534      -1.885 -10.033   5.343  1.00  0.00           O  
ATOM   1311  CB  LEU A 534       0.964  -8.699   5.457  1.00  0.00           C  
ATOM   1312  CG  LEU A 534       1.266  -7.995   6.778  1.00  0.00           C  
ATOM   1313  CD1 LEU A 534       1.215  -6.490   6.587  1.00  0.00           C  
ATOM   1314  CD2 LEU A 534       0.293  -8.427   7.865  1.00  0.00           C  
ATOM   1315  H   LEU A 534       2.259 -10.682   4.538  1.00  0.00           H  
ATOM   1316  HA  LEU A 534       0.342 -10.399   6.595  1.00  0.00           H  
ATOM   1317  HB2 LEU A 534       1.858  -8.680   4.856  1.00  0.00           H  
ATOM   1318  HB3 LEU A 534       0.198  -8.135   4.945  1.00  0.00           H  
ATOM   1319  HG  LEU A 534       2.264  -8.259   7.095  1.00  0.00           H  
ATOM   1320 HD11 LEU A 534       0.344  -6.231   6.003  1.00  0.00           H  
ATOM   1321 HD12 LEU A 534       2.105  -6.164   6.071  1.00  0.00           H  
ATOM   1322 HD13 LEU A 534       1.159  -6.005   7.551  1.00  0.00           H  
ATOM   1323 HD21 LEU A 534      -0.694  -8.536   7.441  1.00  0.00           H  
ATOM   1324 HD22 LEU A 534       0.271  -7.681   8.646  1.00  0.00           H  
ATOM   1325 HD23 LEU A 534       0.614  -9.372   8.277  1.00  0.00           H  
ATOM   1326  N   LEU A 535      -0.709 -10.775   3.580  1.00  0.00           N  
ATOM   1327  CA  LEU A 535      -1.887 -10.956   2.745  1.00  0.00           C  
ATOM   1328  C   LEU A 535      -1.575 -11.690   1.443  1.00  0.00           C  
ATOM   1329  O   LEU A 535      -2.378 -11.667   0.514  1.00  0.00           O  
ATOM   1330  CB  LEU A 535      -2.470  -9.581   2.406  1.00  0.00           C  
ATOM   1331  CG  LEU A 535      -1.626  -8.734   1.433  1.00  0.00           C  
ATOM   1332  CD1 LEU A 535      -0.140  -8.887   1.712  1.00  0.00           C  
ATOM   1333  CD2 LEU A 535      -1.939  -9.100  -0.008  1.00  0.00           C  
ATOM   1334  H   LEU A 535       0.176 -10.966   3.216  1.00  0.00           H  
ATOM   1335  HA  LEU A 535      -2.609 -11.517   3.309  1.00  0.00           H  
ATOM   1336  HB2 LEU A 535      -3.448  -9.727   1.968  1.00  0.00           H  
ATOM   1337  HB3 LEU A 535      -2.586  -9.025   3.324  1.00  0.00           H  
ATOM   1338  HG  LEU A 535      -1.867  -7.700   1.565  1.00  0.00           H  
ATOM   1339 HD11 LEU A 535       0.120  -9.927   1.690  1.00  0.00           H  
ATOM   1340 HD12 LEU A 535       0.089  -8.481   2.686  1.00  0.00           H  
ATOM   1341 HD13 LEU A 535       0.426  -8.357   0.959  1.00  0.00           H  
ATOM   1342 HD21 LEU A 535      -1.319  -9.928  -0.314  1.00  0.00           H  
ATOM   1343 HD22 LEU A 535      -1.747  -8.251  -0.646  1.00  0.00           H  
ATOM   1344 HD23 LEU A 535      -2.977  -9.381  -0.087  1.00  0.00           H  
ATOM   1345  N   ILE A 536      -0.406 -12.311   1.352  1.00  0.00           N  
ATOM   1346  CA  ILE A 536      -0.019 -12.992   0.128  1.00  0.00           C  
ATOM   1347  C   ILE A 536       0.194 -14.478   0.351  1.00  0.00           C  
ATOM   1348  O   ILE A 536       0.809 -14.894   1.329  1.00  0.00           O  
ATOM   1349  CB  ILE A 536       1.237 -12.327  -0.482  1.00  0.00           C  
ATOM   1350  CG1 ILE A 536       2.511 -13.162  -0.270  1.00  0.00           C  
ATOM   1351  CG2 ILE A 536       1.408 -10.940   0.116  1.00  0.00           C  
ATOM   1352  CD1 ILE A 536       3.037 -13.123   1.148  1.00  0.00           C  
ATOM   1353  H   ILE A 536       0.216 -12.291   2.102  1.00  0.00           H  
ATOM   1354  HA  ILE A 536      -0.830 -12.870  -0.575  1.00  0.00           H  
ATOM   1355  HB  ILE A 536       1.065 -12.210  -1.538  1.00  0.00           H  
ATOM   1356 HG12 ILE A 536       2.313 -14.191  -0.524  1.00  0.00           H  
ATOM   1357 HG13 ILE A 536       3.287 -12.783  -0.919  1.00  0.00           H  
ATOM   1358 HG21 ILE A 536       1.497 -11.023   1.195  1.00  0.00           H  
ATOM   1359 HG22 ILE A 536       0.542 -10.335  -0.123  1.00  0.00           H  
ATOM   1360 HG23 ILE A 536       2.294 -10.481  -0.284  1.00  0.00           H  
ATOM   1361 HD11 ILE A 536       4.012 -12.657   1.156  1.00  0.00           H  
ATOM   1362 HD12 ILE A 536       3.113 -14.129   1.533  1.00  0.00           H  
ATOM   1363 HD13 ILE A 536       2.361 -12.551   1.765  1.00  0.00           H  
ATOM   1364  N   ALA A 537      -0.338 -15.273  -0.562  1.00  0.00           N  
ATOM   1365  CA  ALA A 537      -0.235 -16.714  -0.462  1.00  0.00           C  
ATOM   1366  C   ALA A 537       0.067 -17.352  -1.809  1.00  0.00           C  
ATOM   1367  O   ALA A 537      -0.831 -17.519  -2.632  1.00  0.00           O  
ATOM   1368  CB  ALA A 537      -1.541 -17.246   0.075  1.00  0.00           C  
ATOM   1369  H   ALA A 537      -0.830 -14.880  -1.313  1.00  0.00           H  
ATOM   1370  HA  ALA A 537       0.548 -16.958   0.239  1.00  0.00           H  
ATOM   1371  HB1 ALA A 537      -1.348 -17.956   0.863  1.00  0.00           H  
ATOM   1372  HB2 ALA A 537      -2.085 -17.726  -0.727  1.00  0.00           H  
ATOM   1373  HB3 ALA A 537      -2.122 -16.419   0.464  1.00  0.00           H  
ATOM   1374  N   ASP A 538       1.325 -17.722  -2.020  1.00  0.00           N  
ATOM   1375  CA  ASP A 538       1.736 -18.356  -3.270  1.00  0.00           C  
ATOM   1376  C   ASP A 538       1.554 -17.413  -4.453  1.00  0.00           C  
ATOM   1377  O   ASP A 538       2.519 -17.054  -5.129  1.00  0.00           O  
ATOM   1378  CB  ASP A 538       0.937 -19.641  -3.500  1.00  0.00           C  
ATOM   1379  CG  ASP A 538       1.630 -20.590  -4.458  1.00  0.00           C  
ATOM   1380  OD1 ASP A 538       2.819 -20.899  -4.231  1.00  0.00           O  
ATOM   1381  OD2 ASP A 538       0.985 -21.024  -5.435  1.00  0.00           O  
ATOM   1382  H   ASP A 538       1.992 -17.573  -1.318  1.00  0.00           H  
ATOM   1383  HA  ASP A 538       2.779 -18.605  -3.185  1.00  0.00           H  
ATOM   1384  HB2 ASP A 538       0.802 -20.147  -2.556  1.00  0.00           H  
ATOM   1385  HB3 ASP A 538      -0.030 -19.388  -3.910  1.00  0.00           H  
ATOM   1386  N   ASP A 539       0.313 -17.019  -4.697  1.00  0.00           N  
ATOM   1387  CA  ASP A 539      -0.003 -16.119  -5.801  1.00  0.00           C  
ATOM   1388  C   ASP A 539      -0.382 -14.726  -5.298  1.00  0.00           C  
ATOM   1389  O   ASP A 539      -0.787 -13.868  -6.082  1.00  0.00           O  
ATOM   1390  CB  ASP A 539      -1.147 -16.694  -6.636  1.00  0.00           C  
ATOM   1391  CG  ASP A 539      -1.012 -16.361  -8.109  1.00  0.00           C  
ATOM   1392  OD1 ASP A 539       0.109 -16.486  -8.646  1.00  0.00           O  
ATOM   1393  OD2 ASP A 539      -2.027 -15.977  -8.727  1.00  0.00           O  
ATOM   1394  H   ASP A 539      -0.412 -17.343  -4.120  1.00  0.00           H  
ATOM   1395  HA  ASP A 539       0.875 -16.037  -6.422  1.00  0.00           H  
ATOM   1396  HB2 ASP A 539      -1.159 -17.768  -6.529  1.00  0.00           H  
ATOM   1397  HB3 ASP A 539      -2.083 -16.290  -6.279  1.00  0.00           H  
ATOM   1398  N   VAL A 540      -0.243 -14.501  -3.992  1.00  0.00           N  
ATOM   1399  CA  VAL A 540      -0.566 -13.214  -3.401  1.00  0.00           C  
ATOM   1400  C   VAL A 540      -2.011 -12.820  -3.673  1.00  0.00           C  
ATOM   1401  O   VAL A 540      -2.637 -13.292  -4.621  1.00  0.00           O  
ATOM   1402  CB  VAL A 540       0.358 -12.109  -3.945  1.00  0.00           C  
ATOM   1403  CG1 VAL A 540       0.052 -10.756  -3.296  1.00  0.00           C  
ATOM   1404  CG2 VAL A 540       1.816 -12.497  -3.747  1.00  0.00           C  
ATOM   1405  H   VAL A 540       0.091 -15.211  -3.414  1.00  0.00           H  
ATOM   1406  HA  VAL A 540      -0.415 -13.287  -2.337  1.00  0.00           H  
ATOM   1407  HB  VAL A 540       0.178 -12.022  -5.004  1.00  0.00           H  
ATOM   1408 HG11 VAL A 540      -0.836 -10.333  -3.741  1.00  0.00           H  
ATOM   1409 HG12 VAL A 540       0.883 -10.084  -3.449  1.00  0.00           H  
ATOM   1410 HG13 VAL A 540      -0.108 -10.888  -2.236  1.00  0.00           H  
ATOM   1411 HG21 VAL A 540       1.874 -13.521  -3.409  1.00  0.00           H  
ATOM   1412 HG22 VAL A 540       2.265 -11.851  -3.008  1.00  0.00           H  
ATOM   1413 HG23 VAL A 540       2.344 -12.399  -4.682  1.00  0.00           H  
ATOM   1414  N   SER A 541      -2.510 -11.912  -2.854  1.00  0.00           N  
ATOM   1415  CA  SER A 541      -3.847 -11.390  -3.005  1.00  0.00           C  
ATOM   1416  C   SER A 541      -3.758 -10.240  -3.987  1.00  0.00           C  
ATOM   1417  O   SER A 541      -3.652  -9.072  -3.609  1.00  0.00           O  
ATOM   1418  CB  SER A 541      -4.401 -10.933  -1.653  1.00  0.00           C  
ATOM   1419  OG  SER A 541      -5.818 -10.969  -1.642  1.00  0.00           O  
ATOM   1420  H   SER A 541      -1.947 -11.554  -2.155  1.00  0.00           H  
ATOM   1421  HA  SER A 541      -4.475 -12.167  -3.417  1.00  0.00           H  
ATOM   1422  HB2 SER A 541      -4.030 -11.589  -0.874  1.00  0.00           H  
ATOM   1423  HB3 SER A 541      -4.077  -9.925  -1.457  1.00  0.00           H  
ATOM   1424  HG  SER A 541      -6.160 -10.096  -1.440  1.00  0.00           H  
ATOM   1425  N   GLU A 542      -3.730 -10.607  -5.256  1.00  0.00           N  
ATOM   1426  CA  GLU A 542      -3.569  -9.663  -6.346  1.00  0.00           C  
ATOM   1427  C   GLU A 542      -4.516  -8.474  -6.240  1.00  0.00           C  
ATOM   1428  O   GLU A 542      -4.097  -7.334  -6.443  1.00  0.00           O  
ATOM   1429  CB  GLU A 542      -3.767 -10.407  -7.652  1.00  0.00           C  
ATOM   1430  CG  GLU A 542      -3.434  -9.586  -8.887  1.00  0.00           C  
ATOM   1431  CD  GLU A 542      -2.084  -9.940  -9.476  1.00  0.00           C  
ATOM   1432  OE1 GLU A 542      -1.738 -11.141  -9.491  1.00  0.00           O  
ATOM   1433  OE2 GLU A 542      -1.370  -9.017  -9.923  1.00  0.00           O  
ATOM   1434  H   GLU A 542      -3.768 -11.564  -5.467  1.00  0.00           H  
ATOM   1435  HA  GLU A 542      -2.555  -9.299  -6.312  1.00  0.00           H  
ATOM   1436  HB2 GLU A 542      -3.128 -11.280  -7.635  1.00  0.00           H  
ATOM   1437  HB3 GLU A 542      -4.794 -10.726  -7.715  1.00  0.00           H  
ATOM   1438  HG2 GLU A 542      -4.193  -9.762  -9.636  1.00  0.00           H  
ATOM   1439  HG3 GLU A 542      -3.431  -8.539  -8.619  1.00  0.00           H  
ATOM   1440  N   GLN A 543      -5.774  -8.715  -5.896  1.00  0.00           N  
ATOM   1441  CA  GLN A 543      -6.716  -7.613  -5.744  1.00  0.00           C  
ATOM   1442  C   GLN A 543      -6.133  -6.603  -4.760  1.00  0.00           C  
ATOM   1443  O   GLN A 543      -6.134  -5.393  -4.997  1.00  0.00           O  
ATOM   1444  CB  GLN A 543      -8.069  -8.123  -5.244  1.00  0.00           C  
ATOM   1445  CG  GLN A 543      -9.171  -7.078  -5.302  1.00  0.00           C  
ATOM   1446  CD  GLN A 543     -10.318  -7.385  -4.359  1.00  0.00           C  
ATOM   1447  OE1 GLN A 543     -11.095  -8.311  -4.590  1.00  0.00           O  
ATOM   1448  NE2 GLN A 543     -10.429  -6.606  -3.290  1.00  0.00           N  
ATOM   1449  H   GLN A 543      -6.065  -9.634  -5.720  1.00  0.00           H  
ATOM   1450  HA  GLN A 543      -6.842  -7.139  -6.707  1.00  0.00           H  
ATOM   1451  HB2 GLN A 543      -8.370  -8.965  -5.848  1.00  0.00           H  
ATOM   1452  HB3 GLN A 543      -7.963  -8.445  -4.219  1.00  0.00           H  
ATOM   1453  HG2 GLN A 543      -8.754  -6.118  -5.036  1.00  0.00           H  
ATOM   1454  HG3 GLN A 543      -9.555  -7.035  -6.311  1.00  0.00           H  
ATOM   1455 HE21 GLN A 543      -9.775  -5.887  -3.170  1.00  0.00           H  
ATOM   1456 HE22 GLN A 543     -11.161  -6.783  -2.663  1.00  0.00           H  
ATOM   1457  N   GLU A 544      -5.602  -7.135  -3.666  1.00  0.00           N  
ATOM   1458  CA  GLU A 544      -4.975  -6.327  -2.634  1.00  0.00           C  
ATOM   1459  C   GLU A 544      -3.640  -5.774  -3.123  1.00  0.00           C  
ATOM   1460  O   GLU A 544      -3.249  -4.665  -2.761  1.00  0.00           O  
ATOM   1461  CB  GLU A 544      -4.767  -7.163  -1.369  1.00  0.00           C  
ATOM   1462  CG  GLU A 544      -4.038  -6.422  -0.259  1.00  0.00           C  
ATOM   1463  CD  GLU A 544      -4.816  -6.404   1.042  1.00  0.00           C  
ATOM   1464  OE1 GLU A 544      -6.052  -6.224   0.992  1.00  0.00           O  
ATOM   1465  OE2 GLU A 544      -4.191  -6.568   2.110  1.00  0.00           O  
ATOM   1466  H   GLU A 544      -5.616  -8.109  -3.560  1.00  0.00           H  
ATOM   1467  HA  GLU A 544      -5.635  -5.504  -2.409  1.00  0.00           H  
ATOM   1468  HB2 GLU A 544      -5.730  -7.474  -0.994  1.00  0.00           H  
ATOM   1469  HB3 GLU A 544      -4.190  -8.039  -1.624  1.00  0.00           H  
ATOM   1470  HG2 GLU A 544      -3.089  -6.908  -0.085  1.00  0.00           H  
ATOM   1471  HG3 GLU A 544      -3.868  -5.404  -0.575  1.00  0.00           H  
ATOM   1472  N   LEU A 545      -2.936  -6.557  -3.942  1.00  0.00           N  
ATOM   1473  CA  LEU A 545      -1.637  -6.140  -4.464  1.00  0.00           C  
ATOM   1474  C   LEU A 545      -1.753  -4.788  -5.156  1.00  0.00           C  
ATOM   1475  O   LEU A 545      -1.018  -3.844  -4.848  1.00  0.00           O  
ATOM   1476  CB  LEU A 545      -1.111  -7.198  -5.442  1.00  0.00           C  
ATOM   1477  CG  LEU A 545      -0.026  -6.731  -6.417  1.00  0.00           C  
ATOM   1478  CD1 LEU A 545       1.139  -6.107  -5.668  1.00  0.00           C  
ATOM   1479  CD2 LEU A 545       0.449  -7.897  -7.269  1.00  0.00           C  
ATOM   1480  H   LEU A 545      -3.292  -7.436  -4.191  1.00  0.00           H  
ATOM   1481  HA  LEU A 545      -0.961  -6.056  -3.644  1.00  0.00           H  
ATOM   1482  HB2 LEU A 545      -0.715  -8.021  -4.866  1.00  0.00           H  
ATOM   1483  HB3 LEU A 545      -1.946  -7.559  -6.022  1.00  0.00           H  
ATOM   1484  HG  LEU A 545      -0.440  -5.982  -7.076  1.00  0.00           H  
ATOM   1485 HD11 LEU A 545       1.659  -6.871  -5.110  1.00  0.00           H  
ATOM   1486 HD12 LEU A 545       0.770  -5.353  -4.989  1.00  0.00           H  
ATOM   1487 HD13 LEU A 545       1.819  -5.654  -6.375  1.00  0.00           H  
ATOM   1488 HD21 LEU A 545      -0.104  -7.915  -8.196  1.00  0.00           H  
ATOM   1489 HD22 LEU A 545       0.285  -8.824  -6.735  1.00  0.00           H  
ATOM   1490 HD23 LEU A 545       1.502  -7.785  -7.478  1.00  0.00           H  
ATOM   1491  N   GLU A 546      -2.711  -4.696  -6.055  1.00  0.00           N  
ATOM   1492  CA  GLU A 546      -2.973  -3.463  -6.770  1.00  0.00           C  
ATOM   1493  C   GLU A 546      -3.626  -2.442  -5.844  1.00  0.00           C  
ATOM   1494  O   GLU A 546      -3.563  -1.235  -6.087  1.00  0.00           O  
ATOM   1495  CB  GLU A 546      -3.865  -3.731  -7.982  1.00  0.00           C  
ATOM   1496  CG  GLU A 546      -3.304  -4.779  -8.929  1.00  0.00           C  
ATOM   1497  CD  GLU A 546      -1.965  -4.377  -9.514  1.00  0.00           C  
ATOM   1498  OE1 GLU A 546      -0.928  -4.683  -8.888  1.00  0.00           O  
ATOM   1499  OE2 GLU A 546      -1.953  -3.756 -10.597  1.00  0.00           O  
ATOM   1500  H   GLU A 546      -3.280  -5.475  -6.226  1.00  0.00           H  
ATOM   1501  HA  GLU A 546      -2.027  -3.069  -7.110  1.00  0.00           H  
ATOM   1502  HB2 GLU A 546      -4.830  -4.071  -7.636  1.00  0.00           H  
ATOM   1503  HB3 GLU A 546      -3.991  -2.811  -8.533  1.00  0.00           H  
ATOM   1504  HG2 GLU A 546      -3.180  -5.705  -8.388  1.00  0.00           H  
ATOM   1505  HG3 GLU A 546      -4.005  -4.926  -9.738  1.00  0.00           H  
ATOM   1506  N   ASP A 547      -4.282  -2.939  -4.793  1.00  0.00           N  
ATOM   1507  CA  ASP A 547      -4.980  -2.072  -3.852  1.00  0.00           C  
ATOM   1508  C   ASP A 547      -4.019  -1.258  -2.996  1.00  0.00           C  
ATOM   1509  O   ASP A 547      -4.171  -0.041  -2.864  1.00  0.00           O  
ATOM   1510  CB  ASP A 547      -5.894  -2.902  -2.950  1.00  0.00           C  
ATOM   1511  CG  ASP A 547      -7.203  -2.197  -2.649  1.00  0.00           C  
ATOM   1512  OD1 ASP A 547      -8.167  -2.384  -3.419  1.00  0.00           O  
ATOM   1513  OD2 ASP A 547      -7.262  -1.459  -1.644  1.00  0.00           O  
ATOM   1514  H   ASP A 547      -4.304  -3.916  -4.651  1.00  0.00           H  
ATOM   1515  HA  ASP A 547      -5.589  -1.391  -4.426  1.00  0.00           H  
ATOM   1516  HB2 ASP A 547      -6.115  -3.839  -3.436  1.00  0.00           H  
ATOM   1517  HB3 ASP A 547      -5.388  -3.096  -2.015  1.00  0.00           H  
ATOM   1518  N   TYR A 548      -3.044  -1.924  -2.393  1.00  0.00           N  
ATOM   1519  CA  TYR A 548      -2.105  -1.231  -1.534  1.00  0.00           C  
ATOM   1520  C   TYR A 548      -1.105  -0.401  -2.334  1.00  0.00           C  
ATOM   1521  O   TYR A 548      -0.750   0.700  -1.912  1.00  0.00           O  
ATOM   1522  CB  TYR A 548      -1.414  -2.200  -0.581  1.00  0.00           C  
ATOM   1523  CG  TYR A 548      -0.698  -3.343  -1.241  1.00  0.00           C  
ATOM   1524  CD1 TYR A 548       0.417  -3.123  -2.029  1.00  0.00           C  
ATOM   1525  CD2 TYR A 548      -1.125  -4.650  -1.055  1.00  0.00           C  
ATOM   1526  CE1 TYR A 548       1.086  -4.171  -2.617  1.00  0.00           C  
ATOM   1527  CE2 TYR A 548      -0.461  -5.699  -1.630  1.00  0.00           C  
ATOM   1528  CZ  TYR A 548       0.647  -5.460  -2.414  1.00  0.00           C  
ATOM   1529  OH  TYR A 548       1.319  -6.513  -2.989  1.00  0.00           O  
ATOM   1530  H   TYR A 548      -2.966  -2.894  -2.512  1.00  0.00           H  
ATOM   1531  HA  TYR A 548      -2.689  -0.542  -0.940  1.00  0.00           H  
ATOM   1532  HB2 TYR A 548      -0.691  -1.659  -0.003  1.00  0.00           H  
ATOM   1533  HB3 TYR A 548      -2.158  -2.618   0.080  1.00  0.00           H  
ATOM   1534  HD1 TYR A 548       0.759  -2.112  -2.184  1.00  0.00           H  
ATOM   1535  HD2 TYR A 548      -1.992  -4.843  -0.446  1.00  0.00           H  
ATOM   1536  HE1 TYR A 548       1.949  -3.977  -3.230  1.00  0.00           H  
ATOM   1537  HE2 TYR A 548      -0.820  -6.701  -1.477  1.00  0.00           H  
ATOM   1538  HH  TYR A 548       0.686  -7.145  -3.336  1.00  0.00           H  
ATOM   1539  N   ILE A 549      -0.672  -0.882  -3.505  1.00  0.00           N  
ATOM   1540  CA  ILE A 549       0.246  -0.084  -4.317  1.00  0.00           C  
ATOM   1541  C   ILE A 549      -0.433   1.241  -4.649  1.00  0.00           C  
ATOM   1542  O   ILE A 549       0.175   2.313  -4.569  1.00  0.00           O  
ATOM   1543  CB  ILE A 549       0.653  -0.774  -5.637  1.00  0.00           C  
ATOM   1544  CG1 ILE A 549       1.296  -2.131  -5.367  1.00  0.00           C  
ATOM   1545  CG2 ILE A 549       1.618   0.116  -6.410  1.00  0.00           C  
ATOM   1546  CD1 ILE A 549       1.340  -3.029  -6.580  1.00  0.00           C  
ATOM   1547  H   ILE A 549      -0.998  -1.748  -3.834  1.00  0.00           H  
ATOM   1548  HA  ILE A 549       1.143   0.109  -3.731  1.00  0.00           H  
ATOM   1549  HB  ILE A 549      -0.234  -0.912  -6.236  1.00  0.00           H  
ATOM   1550 HG12 ILE A 549       2.309  -1.976  -5.043  1.00  0.00           H  
ATOM   1551 HG13 ILE A 549       0.746  -2.640  -4.591  1.00  0.00           H  
ATOM   1552 HG21 ILE A 549       2.369  -0.496  -6.890  1.00  0.00           H  
ATOM   1553 HG22 ILE A 549       2.099   0.803  -5.726  1.00  0.00           H  
ATOM   1554 HG23 ILE A 549       1.076   0.674  -7.158  1.00  0.00           H  
ATOM   1555 HD11 ILE A 549       2.135  -3.750  -6.464  1.00  0.00           H  
ATOM   1556 HD12 ILE A 549       1.524  -2.431  -7.463  1.00  0.00           H  
ATOM   1557 HD13 ILE A 549       0.397  -3.544  -6.684  1.00  0.00           H  
ATOM   1558  N   ARG A 550      -1.718   1.152  -4.997  1.00  0.00           N  
ATOM   1559  CA  ARG A 550      -2.510   2.332  -5.314  1.00  0.00           C  
ATOM   1560  C   ARG A 550      -2.504   3.289  -4.132  1.00  0.00           C  
ATOM   1561  O   ARG A 550      -2.414   4.505  -4.301  1.00  0.00           O  
ATOM   1562  CB  ARG A 550      -3.947   1.938  -5.658  1.00  0.00           C  
ATOM   1563  CG  ARG A 550      -4.799   3.100  -6.140  1.00  0.00           C  
ATOM   1564  CD  ARG A 550      -5.526   3.778  -4.989  1.00  0.00           C  
ATOM   1565  NE  ARG A 550      -6.336   2.835  -4.221  1.00  0.00           N  
ATOM   1566  CZ  ARG A 550      -7.053   3.172  -3.151  1.00  0.00           C  
ATOM   1567  NH1 ARG A 550      -7.063   4.428  -2.720  1.00  0.00           N  
ATOM   1568  NH2 ARG A 550      -7.762   2.253  -2.511  1.00  0.00           N  
ATOM   1569  H   ARG A 550      -2.147   0.270  -5.022  1.00  0.00           H  
ATOM   1570  HA  ARG A 550      -2.059   2.820  -6.166  1.00  0.00           H  
ATOM   1571  HB2 ARG A 550      -3.926   1.187  -6.435  1.00  0.00           H  
ATOM   1572  HB3 ARG A 550      -4.412   1.518  -4.777  1.00  0.00           H  
ATOM   1573  HG2 ARG A 550      -4.161   3.825  -6.623  1.00  0.00           H  
ATOM   1574  HG3 ARG A 550      -5.527   2.731  -6.845  1.00  0.00           H  
ATOM   1575  HD2 ARG A 550      -4.796   4.226  -4.332  1.00  0.00           H  
ATOM   1576  HD3 ARG A 550      -6.169   4.547  -5.389  1.00  0.00           H  
ATOM   1577  HE  ARG A 550      -6.347   1.900  -4.518  1.00  0.00           H  
ATOM   1578 HH11 ARG A 550      -6.532   5.127  -3.199  1.00  0.00           H  
ATOM   1579 HH12 ARG A 550      -7.604   4.675  -1.917  1.00  0.00           H  
ATOM   1580 HH21 ARG A 550      -7.758   1.306  -2.832  1.00  0.00           H  
ATOM   1581 HH22 ARG A 550      -8.300   2.506  -1.708  1.00  0.00           H  
ATOM   1582  N   HIS A 551      -2.583   2.725  -2.927  1.00  0.00           N  
ATOM   1583  CA  HIS A 551      -2.569   3.528  -1.711  1.00  0.00           C  
ATOM   1584  C   HIS A 551      -1.320   4.401  -1.682  1.00  0.00           C  
ATOM   1585  O   HIS A 551      -1.378   5.577  -1.324  1.00  0.00           O  
ATOM   1586  CB  HIS A 551      -2.616   2.627  -0.474  1.00  0.00           C  
ATOM   1587  CG  HIS A 551      -3.829   2.843   0.377  1.00  0.00           C  
ATOM   1588  ND1 HIS A 551      -4.351   1.872   1.205  1.00  0.00           N  
ATOM   1589  CD2 HIS A 551      -4.622   3.930   0.528  1.00  0.00           C  
ATOM   1590  CE1 HIS A 551      -5.414   2.351   1.827  1.00  0.00           C  
ATOM   1591  NE2 HIS A 551      -5.599   3.599   1.434  1.00  0.00           N  
ATOM   1592  H   HIS A 551      -2.643   1.747  -2.857  1.00  0.00           H  
ATOM   1593  HA  HIS A 551      -3.442   4.164  -1.721  1.00  0.00           H  
ATOM   1594  HB2 HIS A 551      -2.612   1.594  -0.790  1.00  0.00           H  
ATOM   1595  HB3 HIS A 551      -1.743   2.814   0.136  1.00  0.00           H  
ATOM   1596  HD1 HIS A 551      -3.997   0.965   1.318  1.00  0.00           H  
ATOM   1597  HD2 HIS A 551      -4.506   4.882   0.029  1.00  0.00           H  
ATOM   1598  HE1 HIS A 551      -6.026   1.815   2.536  1.00  0.00           H  
ATOM   1599  HE2 HIS A 551      -6.244   4.223   1.828  1.00  0.00           H  
ATOM   1600  N   VAL A 552      -0.194   3.819  -2.085  1.00  0.00           N  
ATOM   1601  CA  VAL A 552       1.065   4.546  -2.130  1.00  0.00           C  
ATOM   1602  C   VAL A 552       0.966   5.697  -3.122  1.00  0.00           C  
ATOM   1603  O   VAL A 552       1.554   6.761  -2.921  1.00  0.00           O  
ATOM   1604  CB  VAL A 552       2.234   3.626  -2.531  1.00  0.00           C  
ATOM   1605  CG1 VAL A 552       3.553   4.383  -2.486  1.00  0.00           C  
ATOM   1606  CG2 VAL A 552       2.282   2.401  -1.632  1.00  0.00           C  
ATOM   1607  H   VAL A 552      -0.214   2.882  -2.374  1.00  0.00           H  
ATOM   1608  HA  VAL A 552       1.262   4.943  -1.143  1.00  0.00           H  
ATOM   1609  HB  VAL A 552       2.070   3.294  -3.547  1.00  0.00           H  
ATOM   1610 HG11 VAL A 552       4.341   3.714  -2.170  1.00  0.00           H  
ATOM   1611 HG12 VAL A 552       3.475   5.202  -1.787  1.00  0.00           H  
ATOM   1612 HG13 VAL A 552       3.781   4.768  -3.469  1.00  0.00           H  
ATOM   1613 HG21 VAL A 552       3.192   1.850  -1.822  1.00  0.00           H  
ATOM   1614 HG22 VAL A 552       1.430   1.770  -1.836  1.00  0.00           H  
ATOM   1615 HG23 VAL A 552       2.260   2.713  -0.598  1.00  0.00           H  
ATOM   1616  N   LEU A 553       0.208   5.476  -4.193  1.00  0.00           N  
ATOM   1617  CA  LEU A 553       0.015   6.494  -5.220  1.00  0.00           C  
ATOM   1618  C   LEU A 553      -0.683   7.719  -4.633  1.00  0.00           C  
ATOM   1619  O   LEU A 553      -0.171   8.836  -4.712  1.00  0.00           O  
ATOM   1620  CB  LEU A 553      -0.813   5.923  -6.376  1.00  0.00           C  
ATOM   1621  CG  LEU A 553      -0.203   6.104  -7.768  1.00  0.00           C  
ATOM   1622  CD1 LEU A 553       1.142   5.400  -7.858  1.00  0.00           C  
ATOM   1623  CD2 LEU A 553      -1.154   5.580  -8.836  1.00  0.00           C  
ATOM   1624  H   LEU A 553      -0.236   4.605  -4.291  1.00  0.00           H  
ATOM   1625  HA  LEU A 553       0.986   6.786  -5.589  1.00  0.00           H  
ATOM   1626  HB2 LEU A 553      -0.950   4.865  -6.203  1.00  0.00           H  
ATOM   1627  HB3 LEU A 553      -1.782   6.399  -6.369  1.00  0.00           H  
ATOM   1628  HG  LEU A 553      -0.042   7.157  -7.949  1.00  0.00           H  
ATOM   1629 HD11 LEU A 553       1.814   5.811  -7.117  1.00  0.00           H  
ATOM   1630 HD12 LEU A 553       1.560   5.548  -8.842  1.00  0.00           H  
ATOM   1631 HD13 LEU A 553       1.010   4.345  -7.676  1.00  0.00           H  
ATOM   1632 HD21 LEU A 553      -2.162   5.565  -8.446  1.00  0.00           H  
ATOM   1633 HD22 LEU A 553      -0.861   4.580  -9.118  1.00  0.00           H  
ATOM   1634 HD23 LEU A 553      -1.112   6.225  -9.702  1.00  0.00           H  
ATOM   1635  N   ASN A 554      -1.853   7.491  -4.036  1.00  0.00           N  
ATOM   1636  CA  ASN A 554      -2.645   8.557  -3.416  1.00  0.00           C  
ATOM   1637  C   ASN A 554      -2.598   9.853  -4.222  1.00  0.00           C  
ATOM   1638  O   ASN A 554      -1.854  10.775  -3.891  1.00  0.00           O  
ATOM   1639  CB  ASN A 554      -2.165   8.820  -1.987  1.00  0.00           C  
ATOM   1640  CG  ASN A 554      -0.653   8.817  -1.866  1.00  0.00           C  
ATOM   1641  OD1 ASN A 554      -0.059   7.842  -1.408  1.00  0.00           O  
ATOM   1642  ND2 ASN A 554      -0.023   9.912  -2.275  1.00  0.00           N  
ATOM   1643  H   ASN A 554      -2.196   6.573  -4.007  1.00  0.00           H  
ATOM   1644  HA  ASN A 554      -3.669   8.218  -3.376  1.00  0.00           H  
ATOM   1645  HB2 ASN A 554      -2.529   9.783  -1.663  1.00  0.00           H  
ATOM   1646  HB3 ASN A 554      -2.561   8.055  -1.337  1.00  0.00           H  
ATOM   1647 HD21 ASN A 554      -0.562  10.651  -2.628  1.00  0.00           H  
ATOM   1648 HD22 ASN A 554       0.954   9.936  -2.208  1.00  0.00           H  
ATOM   1649  N   ARG A 555      -3.408   9.919  -5.275  1.00  0.00           N  
ATOM   1650  CA  ARG A 555      -3.470  11.103  -6.126  1.00  0.00           C  
ATOM   1651  C   ARG A 555      -4.297  10.822  -7.383  1.00  0.00           C  
ATOM   1652  O   ARG A 555      -5.361  11.412  -7.575  1.00  0.00           O  
ATOM   1653  CB  ARG A 555      -2.055  11.582  -6.491  1.00  0.00           C  
ATOM   1654  CG  ARG A 555      -1.971  12.367  -7.793  1.00  0.00           C  
ATOM   1655  CD  ARG A 555      -0.542  12.783  -8.100  1.00  0.00           C  
ATOM   1656  NE  ARG A 555      -0.484  14.050  -8.826  1.00  0.00           N  
ATOM   1657  CZ  ARG A 555      -0.805  14.183 -10.111  1.00  0.00           C  
ATOM   1658  NH1 ARG A 555      -1.208  13.132 -10.814  1.00  0.00           N  
ATOM   1659  NH2 ARG A 555      -0.721  15.371 -10.694  1.00  0.00           N  
ATOM   1660  H   ARG A 555      -3.983   9.153  -5.483  1.00  0.00           H  
ATOM   1661  HA  ARG A 555      -3.963  11.881  -5.562  1.00  0.00           H  
ATOM   1662  HB2 ARG A 555      -1.690  12.215  -5.697  1.00  0.00           H  
ATOM   1663  HB3 ARG A 555      -1.407  10.722  -6.573  1.00  0.00           H  
ATOM   1664  HG2 ARG A 555      -2.337  11.749  -8.600  1.00  0.00           H  
ATOM   1665  HG3 ARG A 555      -2.585  13.252  -7.709  1.00  0.00           H  
ATOM   1666  HD2 ARG A 555      -0.004  12.888  -7.170  1.00  0.00           H  
ATOM   1667  HD3 ARG A 555      -0.078  12.014  -8.700  1.00  0.00           H  
ATOM   1668  HE  ARG A 555      -0.191  14.843  -8.330  1.00  0.00           H  
ATOM   1669 HH11 ARG A 555      -1.273  12.233 -10.380  1.00  0.00           H  
ATOM   1670 HH12 ARG A 555      -1.446  13.239 -11.779  1.00  0.00           H  
ATOM   1671 HH21 ARG A 555      -0.420  16.167 -10.167  1.00  0.00           H  
ATOM   1672 HH22 ARG A 555      -0.961  15.472 -11.659  1.00  0.00           H  
ATOM   1673  N   PRO A 556      -3.826   9.914  -8.257  1.00  0.00           N  
ATOM   1674  CA  PRO A 556      -4.537   9.567  -9.489  1.00  0.00           C  
ATOM   1675  C   PRO A 556      -5.685   8.593  -9.244  1.00  0.00           C  
ATOM   1676  O   PRO A 556      -6.696   8.623  -9.945  1.00  0.00           O  
ATOM   1677  CB  PRO A 556      -3.451   8.902 -10.329  1.00  0.00           C  
ATOM   1678  CG  PRO A 556      -2.566   8.248  -9.327  1.00  0.00           C  
ATOM   1679  CD  PRO A 556      -2.565   9.152  -8.121  1.00  0.00           C  
ATOM   1680  HA  PRO A 556      -4.907  10.444  -9.997  1.00  0.00           H  
ATOM   1681  HB2 PRO A 556      -3.898   8.180 -10.997  1.00  0.00           H  
ATOM   1682  HB3 PRO A 556      -2.920   9.650 -10.897  1.00  0.00           H  
ATOM   1683  HG2 PRO A 556      -2.959   7.277  -9.067  1.00  0.00           H  
ATOM   1684  HG3 PRO A 556      -1.565   8.156  -9.724  1.00  0.00           H  
ATOM   1685  HD2 PRO A 556      -2.563   8.570  -7.211  1.00  0.00           H  
ATOM   1686  HD3 PRO A 556      -1.713   9.812  -8.151  1.00  0.00           H  
ATOM   1687  N   LYS A 557      -5.518   7.720  -8.253  1.00  0.00           N  
ATOM   1688  CA  LYS A 557      -6.539   6.728  -7.930  1.00  0.00           C  
ATOM   1689  C   LYS A 557      -6.841   5.860  -9.147  1.00  0.00           C  
ATOM   1690  O   LYS A 557      -7.957   5.369  -9.315  1.00  0.00           O  
ATOM   1691  CB  LYS A 557      -7.818   7.416  -7.449  1.00  0.00           C  
ATOM   1692  CG  LYS A 557      -7.852   7.653  -5.946  1.00  0.00           C  
ATOM   1693  CD  LYS A 557      -8.927   6.815  -5.272  1.00  0.00           C  
ATOM   1694  CE  LYS A 557      -9.553   7.551  -4.100  1.00  0.00           C  
ATOM   1695  NZ  LYS A 557      -8.997   7.096  -2.795  1.00  0.00           N  
ATOM   1696  H   LYS A 557      -4.687   7.737  -7.735  1.00  0.00           H  
ATOM   1697  HA  LYS A 557      -6.155   6.101  -7.140  1.00  0.00           H  
ATOM   1698  HB2 LYS A 557      -7.907   8.372  -7.944  1.00  0.00           H  
ATOM   1699  HB3 LYS A 557      -8.665   6.802  -7.715  1.00  0.00           H  
ATOM   1700  HG2 LYS A 557      -6.892   7.392  -5.528  1.00  0.00           H  
ATOM   1701  HG3 LYS A 557      -8.054   8.698  -5.762  1.00  0.00           H  
ATOM   1702  HD2 LYS A 557      -9.696   6.585  -5.993  1.00  0.00           H  
ATOM   1703  HD3 LYS A 557      -8.483   5.898  -4.914  1.00  0.00           H  
ATOM   1704  HE2 LYS A 557      -9.363   8.609  -4.212  1.00  0.00           H  
ATOM   1705  HE3 LYS A 557     -10.619   7.376  -4.108  1.00  0.00           H  
ATOM   1706  HZ1 LYS A 557      -9.081   6.062  -2.713  1.00  0.00           H  
ATOM   1707  HZ2 LYS A 557      -9.516   7.538  -2.011  1.00  0.00           H  
ATOM   1708  HZ3 LYS A 557      -7.993   7.359  -2.724  1.00  0.00           H  
ATOM   1709  N   TRP A 558      -5.834   5.688  -9.997  1.00  0.00           N  
ATOM   1710  CA  TRP A 558      -5.976   4.894 -11.209  1.00  0.00           C  
ATOM   1711  C   TRP A 558      -5.941   3.402 -10.910  1.00  0.00           C  
ATOM   1712  O   TRP A 558      -6.800   2.644 -11.360  1.00  0.00           O  
ATOM   1713  CB  TRP A 558      -4.858   5.238 -12.193  1.00  0.00           C  
ATOM   1714  CG  TRP A 558      -5.339   5.409 -13.597  1.00  0.00           C  
ATOM   1715  CD1 TRP A 558      -5.351   6.563 -14.316  1.00  0.00           C  
ATOM   1716  CD2 TRP A 558      -5.877   4.394 -14.451  1.00  0.00           C  
ATOM   1717  NE1 TRP A 558      -5.872   6.337 -15.566  1.00  0.00           N  
ATOM   1718  CE2 TRP A 558      -6.201   5.010 -15.674  1.00  0.00           C  
ATOM   1719  CE3 TRP A 558      -6.119   3.026 -14.301  1.00  0.00           C  
ATOM   1720  CZ2 TRP A 558      -6.753   4.304 -16.741  1.00  0.00           C  
ATOM   1721  CZ3 TRP A 558      -6.665   2.326 -15.359  1.00  0.00           C  
ATOM   1722  CH2 TRP A 558      -6.978   2.966 -16.565  1.00  0.00           C  
ATOM   1723  H   TRP A 558      -4.973   6.113  -9.807  1.00  0.00           H  
ATOM   1724  HA  TRP A 558      -6.924   5.138 -11.659  1.00  0.00           H  
ATOM   1725  HB2 TRP A 558      -4.391   6.163 -11.887  1.00  0.00           H  
ATOM   1726  HB3 TRP A 558      -4.121   4.448 -12.185  1.00  0.00           H  
ATOM   1727  HD1 TRP A 558      -5.001   7.511 -13.939  1.00  0.00           H  
ATOM   1728  HE1 TRP A 558      -5.988   7.013 -16.266  1.00  0.00           H  
ATOM   1729  HE3 TRP A 558      -5.884   2.516 -13.378  1.00  0.00           H  
ATOM   1730  HZ2 TRP A 558      -6.999   4.782 -17.677  1.00  0.00           H  
ATOM   1731  HZ3 TRP A 558      -6.857   1.268 -15.260  1.00  0.00           H  
ATOM   1732  HH2 TRP A 558      -7.404   2.380 -17.366  1.00  0.00           H  
ATOM   1733  N   LEU A 559      -4.926   2.988 -10.166  1.00  0.00           N  
ATOM   1734  CA  LEU A 559      -4.747   1.587  -9.821  1.00  0.00           C  
ATOM   1735  C   LEU A 559      -6.002   0.993  -9.192  1.00  0.00           C  
ATOM   1736  O   LEU A 559      -6.242  -0.208  -9.296  1.00  0.00           O  
ATOM   1737  CB  LEU A 559      -3.545   1.432  -8.888  1.00  0.00           C  
ATOM   1738  CG  LEU A 559      -2.172   1.562  -9.567  1.00  0.00           C  
ATOM   1739  CD1 LEU A 559      -2.251   2.435 -10.819  1.00  0.00           C  
ATOM   1740  CD2 LEU A 559      -1.156   2.126  -8.588  1.00  0.00           C  
ATOM   1741  H   LEU A 559      -4.268   3.644  -9.854  1.00  0.00           H  
ATOM   1742  HA  LEU A 559      -4.540   1.054 -10.736  1.00  0.00           H  
ATOM   1743  HB2 LEU A 559      -3.616   2.186  -8.119  1.00  0.00           H  
ATOM   1744  HB3 LEU A 559      -3.601   0.460  -8.423  1.00  0.00           H  
ATOM   1745  HG  LEU A 559      -1.836   0.581  -9.868  1.00  0.00           H  
ATOM   1746 HD11 LEU A 559      -1.301   2.413 -11.332  1.00  0.00           H  
ATOM   1747 HD12 LEU A 559      -2.482   3.453 -10.537  1.00  0.00           H  
ATOM   1748 HD13 LEU A 559      -3.024   2.060 -11.475  1.00  0.00           H  
ATOM   1749 HD21 LEU A 559      -0.930   1.385  -7.836  1.00  0.00           H  
ATOM   1750 HD22 LEU A 559      -1.562   3.007  -8.116  1.00  0.00           H  
ATOM   1751 HD23 LEU A 559      -0.252   2.387  -9.119  1.00  0.00           H  
ATOM   1752  N   MET A 560      -6.814   1.835  -8.561  1.00  0.00           N  
ATOM   1753  CA  MET A 560      -8.052   1.368  -7.948  1.00  0.00           C  
ATOM   1754  C   MET A 560      -8.928   0.703  -9.004  1.00  0.00           C  
ATOM   1755  O   MET A 560      -9.382  -0.433  -8.838  1.00  0.00           O  
ATOM   1756  CB  MET A 560      -8.799   2.534  -7.294  1.00  0.00           C  
ATOM   1757  CG  MET A 560      -9.331   2.212  -5.907  1.00  0.00           C  
ATOM   1758  SD  MET A 560     -10.788   1.150  -5.952  1.00  0.00           S  
ATOM   1759  CE  MET A 560     -10.036  -0.464  -5.761  1.00  0.00           C  
ATOM   1760  H   MET A 560      -6.585   2.787  -8.521  1.00  0.00           H  
ATOM   1761  HA  MET A 560      -7.797   0.639  -7.192  1.00  0.00           H  
ATOM   1762  HB2 MET A 560      -8.126   3.375  -7.210  1.00  0.00           H  
ATOM   1763  HB3 MET A 560      -9.632   2.813  -7.922  1.00  0.00           H  
ATOM   1764  HG2 MET A 560      -8.557   1.712  -5.346  1.00  0.00           H  
ATOM   1765  HG3 MET A 560      -9.593   3.137  -5.413  1.00  0.00           H  
ATOM   1766  HE1 MET A 560      -9.257  -0.588  -6.498  1.00  0.00           H  
ATOM   1767  HE2 MET A 560     -10.786  -1.229  -5.900  1.00  0.00           H  
ATOM   1768  HE3 MET A 560      -9.614  -0.550  -4.771  1.00  0.00           H  
ATOM   1769  N   LEU A 561      -9.134   1.411 -10.109  1.00  0.00           N  
ATOM   1770  CA  LEU A 561      -9.924   0.886 -11.210  1.00  0.00           C  
ATOM   1771  C   LEU A 561      -9.201  -0.296 -11.831  1.00  0.00           C  
ATOM   1772  O   LEU A 561      -9.824  -1.276 -12.234  1.00  0.00           O  
ATOM   1773  CB  LEU A 561     -10.176   1.960 -12.269  1.00  0.00           C  
ATOM   1774  CG  LEU A 561     -11.075   1.520 -13.427  1.00  0.00           C  
ATOM   1775  CD1 LEU A 561     -11.755   2.721 -14.064  1.00  0.00           C  
ATOM   1776  CD2 LEU A 561     -10.274   0.747 -14.464  1.00  0.00           C  
ATOM   1777  H   LEU A 561      -8.726   2.294 -10.191  1.00  0.00           H  
ATOM   1778  HA  LEU A 561     -10.868   0.548 -10.812  1.00  0.00           H  
ATOM   1779  HB2 LEU A 561     -10.633   2.812 -11.787  1.00  0.00           H  
ATOM   1780  HB3 LEU A 561      -9.225   2.265 -12.678  1.00  0.00           H  
ATOM   1781  HG  LEU A 561     -11.846   0.866 -13.046  1.00  0.00           H  
ATOM   1782 HD11 LEU A 561     -12.466   3.143 -13.369  1.00  0.00           H  
ATOM   1783 HD12 LEU A 561     -12.271   2.410 -14.961  1.00  0.00           H  
ATOM   1784 HD13 LEU A 561     -11.013   3.464 -14.316  1.00  0.00           H  
ATOM   1785 HD21 LEU A 561     -10.736   0.859 -15.434  1.00  0.00           H  
ATOM   1786 HD22 LEU A 561     -10.251  -0.299 -14.196  1.00  0.00           H  
ATOM   1787 HD23 LEU A 561      -9.265   1.131 -14.500  1.00  0.00           H  
ATOM   1788  N   LYS A 562      -7.874  -0.204 -11.887  1.00  0.00           N  
ATOM   1789  CA  LYS A 562      -7.065  -1.280 -12.436  1.00  0.00           C  
ATOM   1790  C   LYS A 562      -7.248  -2.531 -11.590  1.00  0.00           C  
ATOM   1791  O   LYS A 562      -7.304  -3.647 -12.105  1.00  0.00           O  
ATOM   1792  CB  LYS A 562      -5.586  -0.883 -12.481  1.00  0.00           C  
ATOM   1793  CG  LYS A 562      -4.654  -2.018 -12.885  1.00  0.00           C  
ATOM   1794  CD  LYS A 562      -5.229  -2.847 -14.025  1.00  0.00           C  
ATOM   1795  CE  LYS A 562      -5.065  -2.143 -15.362  1.00  0.00           C  
ATOM   1796  NZ  LYS A 562      -3.870  -2.630 -16.104  1.00  0.00           N  
ATOM   1797  H   LYS A 562      -7.433   0.598 -11.534  1.00  0.00           H  
ATOM   1798  HA  LYS A 562      -7.412  -1.478 -13.439  1.00  0.00           H  
ATOM   1799  HB2 LYS A 562      -5.463  -0.077 -13.189  1.00  0.00           H  
ATOM   1800  HB3 LYS A 562      -5.292  -0.537 -11.502  1.00  0.00           H  
ATOM   1801  HG2 LYS A 562      -3.710  -1.600 -13.200  1.00  0.00           H  
ATOM   1802  HG3 LYS A 562      -4.495  -2.660 -12.030  1.00  0.00           H  
ATOM   1803  HD2 LYS A 562      -4.713  -3.795 -14.062  1.00  0.00           H  
ATOM   1804  HD3 LYS A 562      -6.281  -3.016 -13.841  1.00  0.00           H  
ATOM   1805  HE2 LYS A 562      -5.946  -2.323 -15.959  1.00  0.00           H  
ATOM   1806  HE3 LYS A 562      -4.960  -1.083 -15.184  1.00  0.00           H  
ATOM   1807  HZ1 LYS A 562      -3.170  -3.019 -15.439  1.00  0.00           H  
ATOM   1808  HZ2 LYS A 562      -3.433  -1.848 -16.631  1.00  0.00           H  
ATOM   1809  HZ3 LYS A 562      -4.145  -3.375 -16.775  1.00  0.00           H  
ATOM   1810  N   VAL A 563      -7.367  -2.326 -10.284  1.00  0.00           N  
ATOM   1811  CA  VAL A 563      -7.573  -3.429  -9.359  1.00  0.00           C  
ATOM   1812  C   VAL A 563      -8.846  -4.177  -9.739  1.00  0.00           C  
ATOM   1813  O   VAL A 563      -8.868  -5.409  -9.826  1.00  0.00           O  
ATOM   1814  CB  VAL A 563      -7.702  -2.916  -7.908  1.00  0.00           C  
ATOM   1815  CG1 VAL A 563      -8.038  -4.055  -6.954  1.00  0.00           C  
ATOM   1816  CG2 VAL A 563      -6.427  -2.209  -7.472  1.00  0.00           C  
ATOM   1817  H   VAL A 563      -7.330  -1.409  -9.938  1.00  0.00           H  
ATOM   1818  HA  VAL A 563      -6.728  -4.098  -9.422  1.00  0.00           H  
ATOM   1819  HB  VAL A 563      -8.509  -2.197  -7.876  1.00  0.00           H  
ATOM   1820 HG11 VAL A 563      -7.515  -4.948  -7.261  1.00  0.00           H  
ATOM   1821 HG12 VAL A 563      -9.103  -4.237  -6.973  1.00  0.00           H  
ATOM   1822 HG13 VAL A 563      -7.737  -3.786  -5.952  1.00  0.00           H  
ATOM   1823 HG21 VAL A 563      -5.953  -2.772  -6.683  1.00  0.00           H  
ATOM   1824 HG22 VAL A 563      -6.670  -1.220  -7.111  1.00  0.00           H  
ATOM   1825 HG23 VAL A 563      -5.754  -2.129  -8.312  1.00  0.00           H  
ATOM   1826  N   LYS A 564      -9.897  -3.411  -9.998  1.00  0.00           N  
ATOM   1827  CA  LYS A 564     -11.172  -3.984 -10.401  1.00  0.00           C  
ATOM   1828  C   LYS A 564     -11.087  -4.470 -11.842  1.00  0.00           C  
ATOM   1829  O   LYS A 564     -11.724  -5.452 -12.221  1.00  0.00           O  
ATOM   1830  CB  LYS A 564     -12.297  -2.958 -10.245  1.00  0.00           C  
ATOM   1831  CG  LYS A 564     -13.268  -3.295  -9.124  1.00  0.00           C  
ATOM   1832  CD  LYS A 564     -12.949  -2.518  -7.857  1.00  0.00           C  
ATOM   1833  CE  LYS A 564     -14.092  -2.587  -6.858  1.00  0.00           C  
ATOM   1834  NZ  LYS A 564     -14.349  -3.981  -6.402  1.00  0.00           N  
ATOM   1835  H   LYS A 564      -9.802  -2.436  -9.941  1.00  0.00           H  
ATOM   1836  HA  LYS A 564     -11.373  -4.830  -9.760  1.00  0.00           H  
ATOM   1837  HB2 LYS A 564     -11.860  -1.993 -10.036  1.00  0.00           H  
ATOM   1838  HB3 LYS A 564     -12.852  -2.901 -11.169  1.00  0.00           H  
ATOM   1839  HG2 LYS A 564     -14.269  -3.048  -9.442  1.00  0.00           H  
ATOM   1840  HG3 LYS A 564     -13.206  -4.352  -8.913  1.00  0.00           H  
ATOM   1841  HD2 LYS A 564     -12.063  -2.936  -7.403  1.00  0.00           H  
ATOM   1842  HD3 LYS A 564     -12.769  -1.485  -8.116  1.00  0.00           H  
ATOM   1843  HE2 LYS A 564     -13.842  -1.978  -6.001  1.00  0.00           H  
ATOM   1844  HE3 LYS A 564     -14.985  -2.199  -7.325  1.00  0.00           H  
ATOM   1845  HZ1 LYS A 564     -13.854  -4.161  -5.505  1.00  0.00           H  
ATOM   1846  HZ2 LYS A 564     -14.010  -4.658  -7.115  1.00  0.00           H  
ATOM   1847  HZ3 LYS A 564     -15.368  -4.128  -6.258  1.00  0.00           H  
ATOM   1848  N   GLU A 565     -10.272  -3.779 -12.634  1.00  0.00           N  
ATOM   1849  CA  GLU A 565     -10.071  -4.140 -14.028  1.00  0.00           C  
ATOM   1850  C   GLU A 565      -9.415  -5.497 -14.122  1.00  0.00           C  
ATOM   1851  O   GLU A 565      -9.780  -6.316 -14.954  1.00  0.00           O  
ATOM   1852  CB  GLU A 565      -9.171  -3.126 -14.727  1.00  0.00           C  
ATOM   1853  CG  GLU A 565      -9.645  -2.750 -16.123  1.00  0.00           C  
ATOM   1854  CD  GLU A 565      -8.728  -3.271 -17.215  1.00  0.00           C  
ATOM   1855  OE1 GLU A 565      -7.545  -3.541 -16.920  1.00  0.00           O  
ATOM   1856  OE2 GLU A 565      -9.194  -3.408 -18.366  1.00  0.00           O  
ATOM   1857  H   GLU A 565      -9.781  -3.016 -12.265  1.00  0.00           H  
ATOM   1858  HA  GLU A 565     -11.030  -4.170 -14.518  1.00  0.00           H  
ATOM   1859  HB2 GLU A 565      -9.122  -2.229 -14.129  1.00  0.00           H  
ATOM   1860  HB3 GLU A 565      -8.177  -3.555 -14.809  1.00  0.00           H  
ATOM   1861  HG2 GLU A 565     -10.630  -3.162 -16.279  1.00  0.00           H  
ATOM   1862  HG3 GLU A 565      -9.691  -1.673 -16.196  1.00  0.00           H  
ATOM   1863  N   GLN A 566      -8.422  -5.710 -13.273  1.00  0.00           N  
ATOM   1864  CA  GLN A 566      -7.683  -6.955 -13.266  1.00  0.00           C  
ATOM   1865  C   GLN A 566      -8.539  -8.110 -12.747  1.00  0.00           C  
ATOM   1866  O   GLN A 566      -8.375  -9.258 -13.165  1.00  0.00           O  
ATOM   1867  CB  GLN A 566      -6.421  -6.818 -12.412  1.00  0.00           C  
ATOM   1868  CG  GLN A 566      -5.323  -6.001 -13.073  1.00  0.00           C  
ATOM   1869  CD  GLN A 566      -3.980  -6.705 -13.055  1.00  0.00           C  
ATOM   1870  OE1 GLN A 566      -3.430  -7.043 -14.103  1.00  0.00           O  
ATOM   1871  NE2 GLN A 566      -3.447  -6.929 -11.860  1.00  0.00           N  
ATOM   1872  H   GLN A 566      -8.169  -5.000 -12.646  1.00  0.00           H  
ATOM   1873  HA  GLN A 566      -7.393  -7.154 -14.286  1.00  0.00           H  
ATOM   1874  HB2 GLN A 566      -6.684  -6.342 -11.480  1.00  0.00           H  
ATOM   1875  HB3 GLN A 566      -6.033  -7.805 -12.207  1.00  0.00           H  
ATOM   1876  HG2 GLN A 566      -5.600  -5.813 -14.100  1.00  0.00           H  
ATOM   1877  HG3 GLN A 566      -5.228  -5.060 -12.549  1.00  0.00           H  
ATOM   1878 HE21 GLN A 566      -3.942  -6.632 -11.068  1.00  0.00           H  
ATOM   1879 HE22 GLN A 566      -2.578  -7.383 -11.819  1.00  0.00           H  
ATOM   1880  N   GLU A 567      -9.465  -7.797 -11.845  1.00  0.00           N  
ATOM   1881  CA  GLU A 567     -10.353  -8.813 -11.287  1.00  0.00           C  
ATOM   1882  C   GLU A 567     -11.367  -9.195 -12.337  1.00  0.00           C  
ATOM   1883  O   GLU A 567     -11.499 -10.362 -12.732  1.00  0.00           O  
ATOM   1884  CB  GLU A 567     -11.055  -8.290 -10.031  1.00  0.00           C  
ATOM   1885  CG  GLU A 567     -10.357  -8.675  -8.737  1.00  0.00           C  
ATOM   1886  CD  GLU A 567     -10.982  -9.890  -8.078  1.00  0.00           C  
ATOM   1887  OE1 GLU A 567     -12.227  -9.984  -8.068  1.00  0.00           O  
ATOM   1888  OE2 GLU A 567     -10.227 -10.745  -7.572  1.00  0.00           O  
ATOM   1889  H   GLU A 567      -9.574  -6.862 -11.575  1.00  0.00           H  
ATOM   1890  HA  GLU A 567      -9.758  -9.680 -11.033  1.00  0.00           H  
ATOM   1891  HB2 GLU A 567     -11.101  -7.212 -10.083  1.00  0.00           H  
ATOM   1892  HB3 GLU A 567     -12.060  -8.683 -10.005  1.00  0.00           H  
ATOM   1893  HG2 GLU A 567      -9.322  -8.895  -8.952  1.00  0.00           H  
ATOM   1894  HG3 GLU A 567     -10.413  -7.843  -8.052  1.00  0.00           H  
ATOM   1895  N   LYS A 568     -12.047  -8.178 -12.835  1.00  0.00           N  
ATOM   1896  CA  LYS A 568     -13.006  -8.374 -13.886  1.00  0.00           C  
ATOM   1897  C   LYS A 568     -12.273  -8.936 -15.087  1.00  0.00           C  
ATOM   1898  O   LYS A 568     -12.817  -9.738 -15.835  1.00  0.00           O  
ATOM   1899  CB  LYS A 568     -13.696  -7.057 -14.242  1.00  0.00           C  
ATOM   1900  CG  LYS A 568     -14.470  -6.448 -13.085  1.00  0.00           C  
ATOM   1901  CD  LYS A 568     -15.818  -7.125 -12.897  1.00  0.00           C  
ATOM   1902  CE  LYS A 568     -15.749  -8.223 -11.848  1.00  0.00           C  
ATOM   1903  NZ  LYS A 568     -16.791  -9.264 -12.064  1.00  0.00           N  
ATOM   1904  H   LYS A 568     -11.864  -7.271 -12.512  1.00  0.00           H  
ATOM   1905  HA  LYS A 568     -13.741  -9.089 -13.548  1.00  0.00           H  
ATOM   1906  HB2 LYS A 568     -12.949  -6.346 -14.561  1.00  0.00           H  
ATOM   1907  HB3 LYS A 568     -14.386  -7.232 -15.054  1.00  0.00           H  
ATOM   1908  HG2 LYS A 568     -13.892  -6.561 -12.179  1.00  0.00           H  
ATOM   1909  HG3 LYS A 568     -14.627  -5.399 -13.284  1.00  0.00           H  
ATOM   1910  HD2 LYS A 568     -16.540  -6.387 -12.582  1.00  0.00           H  
ATOM   1911  HD3 LYS A 568     -16.127  -7.555 -13.838  1.00  0.00           H  
ATOM   1912  HE2 LYS A 568     -14.775  -8.686 -11.894  1.00  0.00           H  
ATOM   1913  HE3 LYS A 568     -15.890  -7.781 -10.873  1.00  0.00           H  
ATOM   1914  HZ1 LYS A 568     -17.086  -9.273 -13.062  1.00  0.00           H  
ATOM   1915  HZ2 LYS A 568     -17.622  -9.067 -11.472  1.00  0.00           H  
ATOM   1916  HZ3 LYS A 568     -16.417 -10.203 -11.816  1.00  0.00           H  
ATOM   1917  N   THR A 569     -11.012  -8.509 -15.253  1.00  0.00           N  
ATOM   1918  CA  THR A 569     -10.184  -8.972 -16.360  1.00  0.00           C  
ATOM   1919  C   THR A 569     -10.211 -10.488 -16.386  1.00  0.00           C  
ATOM   1920  O   THR A 569     -10.458 -11.095 -17.428  1.00  0.00           O  
ATOM   1921  CB  THR A 569      -8.744  -8.462 -16.225  1.00  0.00           C  
ATOM   1922  OG1 THR A 569      -8.606  -7.189 -16.832  1.00  0.00           O  
ATOM   1923  CG2 THR A 569      -7.704  -9.372 -16.851  1.00  0.00           C  
ATOM   1924  H   THR A 569     -10.635  -7.872 -14.611  1.00  0.00           H  
ATOM   1925  HA  THR A 569     -10.614  -8.588 -17.271  1.00  0.00           H  
ATOM   1926  HB  THR A 569      -8.510  -8.365 -15.178  1.00  0.00           H  
ATOM   1927  HG1 THR A 569      -9.336  -6.626 -16.566  1.00  0.00           H  
ATOM   1928 HG21 THR A 569      -6.832  -8.792 -17.118  1.00  0.00           H  
ATOM   1929 HG22 THR A 569      -8.115  -9.831 -17.738  1.00  0.00           H  
ATOM   1930 HG23 THR A 569      -7.424 -10.139 -16.144  1.00  0.00           H  
ATOM   1931  N   GLU A 570     -10.020 -11.099 -15.218  1.00  0.00           N  
ATOM   1932  CA  GLU A 570     -10.101 -12.546 -15.124  1.00  0.00           C  
ATOM   1933  C   GLU A 570     -11.462 -12.952 -15.670  1.00  0.00           C  
ATOM   1934  O   GLU A 570     -11.594 -13.902 -16.449  1.00  0.00           O  
ATOM   1935  CB  GLU A 570      -9.940 -13.011 -13.676  1.00  0.00           C  
ATOM   1936  CG  GLU A 570      -8.715 -12.435 -12.984  1.00  0.00           C  
ATOM   1937  CD  GLU A 570      -7.953 -13.474 -12.185  1.00  0.00           C  
ATOM   1938  OE1 GLU A 570      -8.342 -13.734 -11.027  1.00  0.00           O  
ATOM   1939  OE2 GLU A 570      -6.969 -14.030 -12.717  1.00  0.00           O  
ATOM   1940  H   GLU A 570      -9.871 -10.565 -14.407  1.00  0.00           H  
ATOM   1941  HA  GLU A 570      -9.322 -12.976 -15.739  1.00  0.00           H  
ATOM   1942  HB2 GLU A 570     -10.815 -12.716 -13.115  1.00  0.00           H  
ATOM   1943  HB3 GLU A 570      -9.862 -14.089 -13.662  1.00  0.00           H  
ATOM   1944  HG2 GLU A 570      -8.054 -12.026 -13.734  1.00  0.00           H  
ATOM   1945  HG3 GLU A 570      -9.031 -11.648 -12.316  1.00  0.00           H  
ATOM   1946  N   ALA A 571     -12.469 -12.165 -15.290  1.00  0.00           N  
ATOM   1947  CA  ALA A 571     -13.822 -12.382 -15.774  1.00  0.00           C  
ATOM   1948  C   ALA A 571     -13.854 -12.215 -17.289  1.00  0.00           C  
ATOM   1949  O   ALA A 571     -14.642 -12.857 -17.972  1.00  0.00           O  
ATOM   1950  CB  ALA A 571     -14.798 -11.420 -15.108  1.00  0.00           C  
ATOM   1951  H   ALA A 571     -12.285 -11.399 -14.700  1.00  0.00           H  
ATOM   1952  HA  ALA A 571     -14.110 -13.393 -15.523  1.00  0.00           H  
ATOM   1953  HB1 ALA A 571     -15.532 -11.980 -14.548  1.00  0.00           H  
ATOM   1954  HB2 ALA A 571     -15.298 -10.829 -15.864  1.00  0.00           H  
ATOM   1955  HB3 ALA A 571     -14.258 -10.765 -14.440  1.00  0.00           H  
ATOM   1956  N   GLU A 572     -12.970 -11.353 -17.806  1.00  0.00           N  
ATOM   1957  CA  GLU A 572     -12.876 -11.115 -19.241  1.00  0.00           C  
ATOM   1958  C   GLU A 572     -12.457 -12.395 -19.939  1.00  0.00           C  
ATOM   1959  O   GLU A 572     -13.068 -12.811 -20.922  1.00  0.00           O  
ATOM   1960  CB  GLU A 572     -11.860 -10.008 -19.541  1.00  0.00           C  
ATOM   1961  CG  GLU A 572     -12.345  -8.992 -20.564  1.00  0.00           C  
ATOM   1962  CD  GLU A 572     -11.653  -7.650 -20.428  1.00  0.00           C  
ATOM   1963  OE1 GLU A 572     -10.518  -7.618 -19.910  1.00  0.00           O  
ATOM   1964  OE2 GLU A 572     -12.248  -6.631 -20.839  1.00  0.00           O  
ATOM   1965  H   GLU A 572     -12.361 -10.880 -17.205  1.00  0.00           H  
ATOM   1966  HA  GLU A 572     -13.850 -10.816 -19.600  1.00  0.00           H  
ATOM   1967  HB2 GLU A 572     -11.634  -9.484 -18.627  1.00  0.00           H  
ATOM   1968  HB3 GLU A 572     -10.955 -10.459 -19.919  1.00  0.00           H  
ATOM   1969  HG2 GLU A 572     -12.152  -9.378 -21.553  1.00  0.00           H  
ATOM   1970  HG3 GLU A 572     -13.408  -8.850 -20.436  1.00  0.00           H  
ATOM   1971  N   ARG A 573     -11.428 -13.041 -19.396  1.00  0.00           N  
ATOM   1972  CA  ARG A 573     -10.956 -14.301 -19.948  1.00  0.00           C  
ATOM   1973  C   ARG A 573     -12.128 -15.263 -20.030  1.00  0.00           C  
ATOM   1974  O   ARG A 573     -12.230 -16.072 -20.951  1.00  0.00           O  
ATOM   1975  CB  ARG A 573      -9.842 -14.899 -19.081  1.00  0.00           C  
ATOM   1976  CG  ARG A 573      -8.890 -13.863 -18.503  1.00  0.00           C  
ATOM   1977  CD  ARG A 573      -7.586 -14.497 -18.048  1.00  0.00           C  
ATOM   1978  NE  ARG A 573      -6.854 -13.640 -17.119  1.00  0.00           N  
ATOM   1979  CZ  ARG A 573      -5.844 -14.060 -16.361  1.00  0.00           C  
ATOM   1980  NH1 ARG A 573      -5.442 -15.324 -16.421  1.00  0.00           N  
ATOM   1981  NH2 ARG A 573      -5.232 -13.215 -15.543  1.00  0.00           N  
ATOM   1982  H   ARG A 573     -11.000 -12.675 -18.595  1.00  0.00           H  
ATOM   1983  HA  ARG A 573     -10.579 -14.115 -20.943  1.00  0.00           H  
ATOM   1984  HB2 ARG A 573     -10.292 -15.439 -18.260  1.00  0.00           H  
ATOM   1985  HB3 ARG A 573      -9.267 -15.589 -19.681  1.00  0.00           H  
ATOM   1986  HG2 ARG A 573      -8.674 -13.124 -19.260  1.00  0.00           H  
ATOM   1987  HG3 ARG A 573      -9.365 -13.388 -17.657  1.00  0.00           H  
ATOM   1988  HD2 ARG A 573      -7.808 -15.435 -17.559  1.00  0.00           H  
ATOM   1989  HD3 ARG A 573      -6.969 -14.682 -18.915  1.00  0.00           H  
ATOM   1990  HE  ARG A 573      -7.130 -12.702 -17.055  1.00  0.00           H  
ATOM   1991 HH11 ARG A 573      -5.898 -15.967 -17.036  1.00  0.00           H  
ATOM   1992 HH12 ARG A 573      -4.682 -15.635 -15.849  1.00  0.00           H  
ATOM   1993 HH21 ARG A 573      -5.530 -12.262 -15.494  1.00  0.00           H  
ATOM   1994 HH22 ARG A 573      -4.473 -13.531 -14.974  1.00  0.00           H  
ATOM   1995  N   ARG A 574     -13.027 -15.140 -19.056  1.00  0.00           N  
ATOM   1996  CA  ARG A 574     -14.218 -15.969 -19.005  1.00  0.00           C  
ATOM   1997  C   ARG A 574     -15.357 -15.323 -19.796  1.00  0.00           C  
ATOM   1998  O   ARG A 574     -16.244 -16.017 -20.292  1.00  0.00           O  
ATOM   1999  CB  ARG A 574     -14.648 -16.197 -17.555  1.00  0.00           C  
ATOM   2000  CG  ARG A 574     -15.079 -17.626 -17.266  1.00  0.00           C  
ATOM   2001  CD  ARG A 574     -16.593 -17.767 -17.288  1.00  0.00           C  
ATOM   2002  NE  ARG A 574     -17.017 -19.141 -17.031  1.00  0.00           N  
ATOM   2003  CZ  ARG A 574     -16.991 -19.712 -15.829  1.00  0.00           C  
ATOM   2004  NH1 ARG A 574     -16.562 -19.032 -14.773  1.00  0.00           N  
ATOM   2005  NH2 ARG A 574     -17.394 -20.967 -15.682  1.00  0.00           N  
ATOM   2006  H   ARG A 574     -12.886 -14.461 -18.357  1.00  0.00           H  
ATOM   2007  HA  ARG A 574     -13.979 -16.921 -19.456  1.00  0.00           H  
ATOM   2008  HB2 ARG A 574     -13.821 -15.954 -16.904  1.00  0.00           H  
ATOM   2009  HB3 ARG A 574     -15.477 -15.541 -17.329  1.00  0.00           H  
ATOM   2010  HG2 ARG A 574     -14.655 -18.277 -18.014  1.00  0.00           H  
ATOM   2011  HG3 ARG A 574     -14.714 -17.910 -16.290  1.00  0.00           H  
ATOM   2012  HD2 ARG A 574     -17.013 -17.123 -16.531  1.00  0.00           H  
ATOM   2013  HD3 ARG A 574     -16.955 -17.464 -18.260  1.00  0.00           H  
ATOM   2014  HE  ARG A 574     -17.338 -19.667 -17.794  1.00  0.00           H  
ATOM   2015 HH11 ARG A 574     -16.257 -18.086 -14.876  1.00  0.00           H  
ATOM   2016 HH12 ARG A 574     -16.545 -19.467 -13.873  1.00  0.00           H  
ATOM   2017 HH21 ARG A 574     -17.719 -21.484 -16.475  1.00  0.00           H  
ATOM   2018 HH22 ARG A 574     -17.374 -21.395 -14.780  1.00  0.00           H  
ATOM   2019  N   LYS A 575     -15.337 -13.989 -19.907  1.00  0.00           N  
ATOM   2020  CA  LYS A 575     -16.382 -13.277 -20.635  1.00  0.00           C  
ATOM   2021  C   LYS A 575     -15.806 -12.531 -21.845  1.00  0.00           C  
ATOM   2022  O   LYS A 575     -15.596 -13.129 -22.900  1.00  0.00           O  
ATOM   2023  CB  LYS A 575     -17.115 -12.317 -19.692  1.00  0.00           C  
ATOM   2024  CG  LYS A 575     -17.800 -13.012 -18.525  1.00  0.00           C  
ATOM   2025  CD  LYS A 575     -18.926 -13.920 -18.994  1.00  0.00           C  
ATOM   2026  CE  LYS A 575     -19.045 -15.156 -18.116  1.00  0.00           C  
ATOM   2027  NZ  LYS A 575     -20.427 -15.709 -18.122  1.00  0.00           N  
ATOM   2028  H   LYS A 575     -14.608 -13.472 -19.484  1.00  0.00           H  
ATOM   2029  HA  LYS A 575     -17.085 -14.013 -20.995  1.00  0.00           H  
ATOM   2030  HB2 LYS A 575     -16.402 -11.613 -19.289  1.00  0.00           H  
ATOM   2031  HB3 LYS A 575     -17.862 -11.778 -20.252  1.00  0.00           H  
ATOM   2032  HG2 LYS A 575     -17.070 -13.606 -17.995  1.00  0.00           H  
ATOM   2033  HG3 LYS A 575     -18.207 -12.262 -17.862  1.00  0.00           H  
ATOM   2034  HD2 LYS A 575     -19.856 -13.375 -18.955  1.00  0.00           H  
ATOM   2035  HD3 LYS A 575     -18.730 -14.229 -20.010  1.00  0.00           H  
ATOM   2036  HE2 LYS A 575     -18.364 -15.910 -18.484  1.00  0.00           H  
ATOM   2037  HE3 LYS A 575     -18.776 -14.891 -17.104  1.00  0.00           H  
ATOM   2038  HZ1 LYS A 575     -21.017 -15.206 -17.428  1.00  0.00           H  
ATOM   2039  HZ2 LYS A 575     -20.409 -16.720 -17.876  1.00  0.00           H  
ATOM   2040  HZ3 LYS A 575     -20.852 -15.602 -19.065  1.00  0.00           H  
ATOM   2041  N   ASP A 576     -15.551 -11.228 -21.690  1.00  0.00           N  
ATOM   2042  CA  ASP A 576     -14.999 -10.406 -22.767  1.00  0.00           C  
ATOM   2043  C   ASP A 576     -15.832 -10.506 -24.046  1.00  0.00           C  
ATOM   2044  O   ASP A 576     -16.656 -11.408 -24.198  1.00  0.00           O  
ATOM   2045  CB  ASP A 576     -13.541 -10.794 -23.047  1.00  0.00           C  
ATOM   2046  CG  ASP A 576     -13.407 -12.024 -23.928  1.00  0.00           C  
ATOM   2047  OD1 ASP A 576     -13.654 -11.912 -25.146  1.00  0.00           O  
ATOM   2048  OD2 ASP A 576     -13.055 -13.099 -23.397  1.00  0.00           O  
ATOM   2049  H   ASP A 576     -15.736 -10.806 -20.827  1.00  0.00           H  
ATOM   2050  HA  ASP A 576     -15.020  -9.380 -22.430  1.00  0.00           H  
ATOM   2051  HB2 ASP A 576     -13.046  -9.972 -23.542  1.00  0.00           H  
ATOM   2052  HB3 ASP A 576     -13.043 -10.992 -22.110  1.00  0.00           H  
ATOM   2053  N   PHE A 577     -15.601  -9.569 -24.961  1.00  0.00           N  
ATOM   2054  CA  PHE A 577     -16.311  -9.535 -26.236  1.00  0.00           C  
ATOM   2055  C   PHE A 577     -17.826  -9.470 -26.036  1.00  0.00           C  
ATOM   2056  O   PHE A 577     -18.418  -8.391 -26.069  1.00  0.00           O  
ATOM   2057  CB  PHE A 577     -15.939 -10.754 -27.085  1.00  0.00           C  
ATOM   2058  CG  PHE A 577     -15.044 -10.427 -28.246  1.00  0.00           C  
ATOM   2059  CD1 PHE A 577     -13.817  -9.816 -28.042  1.00  0.00           C  
ATOM   2060  CD2 PHE A 577     -15.429 -10.731 -29.543  1.00  0.00           C  
ATOM   2061  CE1 PHE A 577     -12.991  -9.514 -29.108  1.00  0.00           C  
ATOM   2062  CE2 PHE A 577     -14.609 -10.430 -30.613  1.00  0.00           C  
ATOM   2063  CZ  PHE A 577     -13.388  -9.821 -30.396  1.00  0.00           C  
ATOM   2064  H   PHE A 577     -14.928  -8.882 -24.775  1.00  0.00           H  
ATOM   2065  HA  PHE A 577     -15.998  -8.643 -26.759  1.00  0.00           H  
ATOM   2066  HB2 PHE A 577     -15.427 -11.473 -26.464  1.00  0.00           H  
ATOM   2067  HB3 PHE A 577     -16.841 -11.202 -27.476  1.00  0.00           H  
ATOM   2068  HD1 PHE A 577     -13.506  -9.575 -27.036  1.00  0.00           H  
ATOM   2069  HD2 PHE A 577     -16.384 -11.206 -29.713  1.00  0.00           H  
ATOM   2070  HE1 PHE A 577     -12.038  -9.038 -28.936  1.00  0.00           H  
ATOM   2071  HE2 PHE A 577     -14.921 -10.672 -31.618  1.00  0.00           H  
ATOM   2072  HZ  PHE A 577     -12.745  -9.586 -31.231  1.00  0.00           H  
ATOM   2073  N   LEU A 578     -18.451 -10.629 -25.842  1.00  0.00           N  
ATOM   2074  CA  LEU A 578     -19.896 -10.697 -25.654  1.00  0.00           C  
ATOM   2075  C   LEU A 578     -20.300 -10.249 -24.251  1.00  0.00           C  
ATOM   2076  O   LEU A 578     -21.072  -9.304 -24.091  1.00  0.00           O  
ATOM   2077  CB  LEU A 578     -20.395 -12.121 -25.913  1.00  0.00           C  
ATOM   2078  CG  LEU A 578     -21.267 -12.283 -27.160  1.00  0.00           C  
ATOM   2079  CD1 LEU A 578     -20.452 -12.017 -28.417  1.00  0.00           C  
ATOM   2080  CD2 LEU A 578     -21.879 -13.674 -27.204  1.00  0.00           C  
ATOM   2081  H   LEU A 578     -17.930 -11.458 -25.834  1.00  0.00           H  
ATOM   2082  HA  LEU A 578     -20.352 -10.033 -26.372  1.00  0.00           H  
ATOM   2083  HB2 LEU A 578     -19.535 -12.768 -26.013  1.00  0.00           H  
ATOM   2084  HB3 LEU A 578     -20.969 -12.444 -25.057  1.00  0.00           H  
ATOM   2085  HG  LEU A 578     -22.070 -11.562 -27.125  1.00  0.00           H  
ATOM   2086 HD11 LEU A 578     -21.119 -11.880 -29.255  1.00  0.00           H  
ATOM   2087 HD12 LEU A 578     -19.800 -12.856 -28.609  1.00  0.00           H  
ATOM   2088 HD13 LEU A 578     -19.860 -11.125 -28.280  1.00  0.00           H  
ATOM   2089 HD21 LEU A 578     -22.834 -13.663 -26.701  1.00  0.00           H  
ATOM   2090 HD22 LEU A 578     -21.220 -14.374 -26.712  1.00  0.00           H  
ATOM   2091 HD23 LEU A 578     -22.018 -13.974 -28.233  1.00  0.00           H  
ATOM   2092  N   THR A 579     -19.785 -10.937 -23.237  1.00  0.00           N  
ATOM   2093  CA  THR A 579     -20.108 -10.611 -21.852  1.00  0.00           C  
ATOM   2094  C   THR A 579     -19.061  -9.685 -21.237  1.00  0.00           C  
ATOM   2095  O   THR A 579     -18.839  -9.701 -20.025  1.00  0.00           O  
ATOM   2096  CB  THR A 579     -20.232 -11.890 -21.022  1.00  0.00           C  
ATOM   2097  OG1 THR A 579     -19.537 -12.959 -21.640  1.00  0.00           O  
ATOM   2098  CG2 THR A 579     -21.666 -12.333 -20.819  1.00  0.00           C  
ATOM   2099  H   THR A 579     -19.182 -11.686 -23.425  1.00  0.00           H  
ATOM   2100  HA  THR A 579     -21.061 -10.103 -21.850  1.00  0.00           H  
ATOM   2101  HB  THR A 579     -19.798 -11.721 -20.048  1.00  0.00           H  
ATOM   2102  HG1 THR A 579     -18.629 -12.698 -21.808  1.00  0.00           H  
ATOM   2103 HG21 THR A 579     -21.970 -12.958 -21.646  1.00  0.00           H  
ATOM   2104 HG22 THR A 579     -22.306 -11.466 -20.768  1.00  0.00           H  
ATOM   2105 HG23 THR A 579     -21.743 -12.893 -19.898  1.00  0.00           H  
ATOM   2106  N   ALA A 580     -18.427  -8.869 -22.074  1.00  0.00           N  
ATOM   2107  CA  ALA A 580     -17.413  -7.927 -21.609  1.00  0.00           C  
ATOM   2108  C   ALA A 580     -18.004  -6.891 -20.651  1.00  0.00           C  
ATOM   2109  O   ALA A 580     -17.268  -6.150 -19.998  1.00  0.00           O  
ATOM   2110  CB  ALA A 580     -16.756  -7.235 -22.793  1.00  0.00           C  
ATOM   2111  H   ALA A 580     -18.651  -8.894 -23.027  1.00  0.00           H  
ATOM   2112  HA  ALA A 580     -16.654  -8.491 -21.086  1.00  0.00           H  
ATOM   2113  HB1 ALA A 580     -17.515  -6.773 -23.406  1.00  0.00           H  
ATOM   2114  HB2 ALA A 580     -16.213  -7.962 -23.379  1.00  0.00           H  
ATOM   2115  HB3 ALA A 580     -16.073  -6.479 -22.434  1.00  0.00           H  
ATOM   2116  N   ALA A 581     -19.334  -6.834 -20.578  1.00  0.00           N  
ATOM   2117  CA  ALA A 581     -20.018  -5.880 -19.711  1.00  0.00           C  
ATOM   2118  C   ALA A 581     -19.481  -5.924 -18.282  1.00  0.00           C  
ATOM   2119  O   ALA A 581     -19.497  -4.915 -17.577  1.00  0.00           O  
ATOM   2120  CB  ALA A 581     -21.516  -6.148 -19.718  1.00  0.00           C  
ATOM   2121  H   ALA A 581     -19.869  -7.440 -21.128  1.00  0.00           H  
ATOM   2122  HA  ALA A 581     -19.855  -4.891 -20.113  1.00  0.00           H  
ATOM   2123  HB1 ALA A 581     -22.049  -5.209 -19.702  1.00  0.00           H  
ATOM   2124  HB2 ALA A 581     -21.782  -6.728 -18.846  1.00  0.00           H  
ATOM   2125  HB3 ALA A 581     -21.779  -6.697 -20.609  1.00  0.00           H  
ATOM   2126  N   ARG A 582     -19.006  -7.092 -17.857  1.00  0.00           N  
ATOM   2127  CA  ARG A 582     -18.470  -7.246 -16.510  1.00  0.00           C  
ATOM   2128  C   ARG A 582     -17.349  -6.242 -16.254  1.00  0.00           C  
ATOM   2129  O   ARG A 582     -17.334  -5.560 -15.229  1.00  0.00           O  
ATOM   2130  CB  ARG A 582     -17.952  -8.670 -16.303  1.00  0.00           C  
ATOM   2131  CG  ARG A 582     -19.000  -9.742 -16.561  1.00  0.00           C  
ATOM   2132  CD  ARG A 582     -20.100  -9.710 -15.513  1.00  0.00           C  
ATOM   2133  NE  ARG A 582     -19.761 -10.510 -14.339  1.00  0.00           N  
ATOM   2134  CZ  ARG A 582     -19.881 -11.834 -14.285  1.00  0.00           C  
ATOM   2135  NH1 ARG A 582     -20.329 -12.512 -15.336  1.00  0.00           N  
ATOM   2136  NH2 ARG A 582     -19.551 -12.484 -13.177  1.00  0.00           N  
ATOM   2137  H   ARG A 582     -19.015  -7.865 -18.458  1.00  0.00           H  
ATOM   2138  HA  ARG A 582     -19.271  -7.058 -15.810  1.00  0.00           H  
ATOM   2139  HB2 ARG A 582     -17.123  -8.840 -16.972  1.00  0.00           H  
ATOM   2140  HB3 ARG A 582     -17.608  -8.772 -15.284  1.00  0.00           H  
ATOM   2141  HG2 ARG A 582     -19.438  -9.576 -17.535  1.00  0.00           H  
ATOM   2142  HG3 ARG A 582     -18.522 -10.710 -16.540  1.00  0.00           H  
ATOM   2143  HD2 ARG A 582     -20.256  -8.686 -15.206  1.00  0.00           H  
ATOM   2144  HD3 ARG A 582     -21.009 -10.096 -15.951  1.00  0.00           H  
ATOM   2145  HE  ARG A 582     -19.426 -10.036 -13.550  1.00  0.00           H  
ATOM   2146 HH11 ARG A 582     -20.579 -12.029 -16.174  1.00  0.00           H  
ATOM   2147 HH12 ARG A 582     -20.417 -13.507 -15.287  1.00  0.00           H  
ATOM   2148 HH21 ARG A 582     -19.212 -11.979 -12.384  1.00  0.00           H  
ATOM   2149 HH22 ARG A 582     -19.642 -13.479 -13.135  1.00  0.00           H  
ATOM   2150  N   ILE A 583     -16.416  -6.156 -17.195  1.00  0.00           N  
ATOM   2151  CA  ILE A 583     -15.293  -5.235 -17.077  1.00  0.00           C  
ATOM   2152  C   ILE A 583     -15.747  -3.790 -17.252  1.00  0.00           C  
ATOM   2153  O   ILE A 583     -15.455  -2.932 -16.425  1.00  0.00           O  
ATOM   2154  CB  ILE A 583     -14.193  -5.533 -18.117  1.00  0.00           C  
ATOM   2155  CG1 ILE A 583     -13.960  -7.047 -18.246  1.00  0.00           C  
ATOM   2156  CG2 ILE A 583     -12.906  -4.805 -17.750  1.00  0.00           C  
ATOM   2157  CD1 ILE A 583     -12.751  -7.569 -17.495  1.00  0.00           C  
ATOM   2158  H   ILE A 583     -16.488  -6.723 -17.991  1.00  0.00           H  
ATOM   2159  HA  ILE A 583     -14.868  -5.351 -16.090  1.00  0.00           H  
ATOM   2160  HB  ILE A 583     -14.527  -5.150 -19.070  1.00  0.00           H  
ATOM   2161 HG12 ILE A 583     -14.823  -7.571 -17.869  1.00  0.00           H  
ATOM   2162 HG13 ILE A 583     -13.830  -7.292 -19.289  1.00  0.00           H  
ATOM   2163 HG21 ILE A 583     -13.109  -3.750 -17.636  1.00  0.00           H  
ATOM   2164 HG22 ILE A 583     -12.175  -4.949 -18.533  1.00  0.00           H  
ATOM   2165 HG23 ILE A 583     -12.521  -5.200 -16.822  1.00  0.00           H  
ATOM   2166 HD11 ILE A 583     -12.796  -8.651 -17.464  1.00  0.00           H  
ATOM   2167 HD12 ILE A 583     -12.742  -7.175 -16.483  1.00  0.00           H  
ATOM   2168 HD13 ILE A 583     -11.850  -7.263 -18.001  1.00  0.00           H  
ATOM   2169  N   ALA A 584     -16.459  -3.529 -18.344  1.00  0.00           N  
ATOM   2170  CA  ALA A 584     -16.946  -2.186 -18.636  1.00  0.00           C  
ATOM   2171  C   ALA A 584     -17.826  -1.655 -17.511  1.00  0.00           C  
ATOM   2172  O   ALA A 584     -17.603  -0.556 -17.004  1.00  0.00           O  
ATOM   2173  CB  ALA A 584     -17.709  -2.182 -19.949  1.00  0.00           C  
ATOM   2174  H   ALA A 584     -16.655  -4.256 -18.971  1.00  0.00           H  
ATOM   2175  HA  ALA A 584     -16.088  -1.538 -18.745  1.00  0.00           H  
ATOM   2176  HB1 ALA A 584     -17.495  -1.271 -20.487  1.00  0.00           H  
ATOM   2177  HB2 ALA A 584     -18.769  -2.242 -19.751  1.00  0.00           H  
ATOM   2178  HB3 ALA A 584     -17.406  -3.031 -20.544  1.00  0.00           H  
ATOM   2179  N   LYS A 585     -18.827  -2.438 -17.124  1.00  0.00           N  
ATOM   2180  CA  LYS A 585     -19.738  -2.040 -16.057  1.00  0.00           C  
ATOM   2181  C   LYS A 585     -18.972  -1.747 -14.771  1.00  0.00           C  
ATOM   2182  O   LYS A 585     -19.266  -0.782 -14.065  1.00  0.00           O  
ATOM   2183  CB  LYS A 585     -20.777  -3.135 -15.807  1.00  0.00           C  
ATOM   2184  CG  LYS A 585     -21.826  -2.754 -14.776  1.00  0.00           C  
ATOM   2185  CD  LYS A 585     -22.315  -3.968 -14.003  1.00  0.00           C  
ATOM   2186  CE  LYS A 585     -23.018  -3.565 -12.718  1.00  0.00           C  
ATOM   2187  NZ  LYS A 585     -23.988  -4.603 -12.267  1.00  0.00           N  
ATOM   2188  H   LYS A 585     -18.956  -3.304 -17.565  1.00  0.00           H  
ATOM   2189  HA  LYS A 585     -20.244  -1.140 -16.372  1.00  0.00           H  
ATOM   2190  HB2 LYS A 585     -21.280  -3.356 -16.737  1.00  0.00           H  
ATOM   2191  HB3 LYS A 585     -20.269  -4.023 -15.462  1.00  0.00           H  
ATOM   2192  HG2 LYS A 585     -21.395  -2.049 -14.081  1.00  0.00           H  
ATOM   2193  HG3 LYS A 585     -22.664  -2.298 -15.281  1.00  0.00           H  
ATOM   2194  HD2 LYS A 585     -23.006  -4.522 -14.622  1.00  0.00           H  
ATOM   2195  HD3 LYS A 585     -21.467  -4.593 -13.760  1.00  0.00           H  
ATOM   2196  HE2 LYS A 585     -22.277  -3.420 -11.947  1.00  0.00           H  
ATOM   2197  HE3 LYS A 585     -23.548  -2.639 -12.887  1.00  0.00           H  
ATOM   2198  HZ1 LYS A 585     -24.454  -4.298 -11.389  1.00  0.00           H  
ATOM   2199  HZ2 LYS A 585     -23.494  -5.500 -12.090  1.00  0.00           H  
ATOM   2200  HZ3 LYS A 585     -24.713  -4.756 -12.997  1.00  0.00           H  
ATOM   2201  N   GLU A 586     -17.987  -2.587 -14.474  1.00  0.00           N  
ATOM   2202  CA  GLU A 586     -17.178  -2.420 -13.275  1.00  0.00           C  
ATOM   2203  C   GLU A 586     -16.257  -1.206 -13.398  1.00  0.00           C  
ATOM   2204  O   GLU A 586     -16.187  -0.382 -12.485  1.00  0.00           O  
ATOM   2205  CB  GLU A 586     -16.370  -3.690 -13.003  1.00  0.00           C  
ATOM   2206  CG  GLU A 586     -15.421  -3.571 -11.819  1.00  0.00           C  
ATOM   2207  CD  GLU A 586     -15.706  -4.598 -10.740  1.00  0.00           C  
ATOM   2208  OE1 GLU A 586     -16.853  -4.639 -10.247  1.00  0.00           O  
ATOM   2209  OE2 GLU A 586     -14.781  -5.359 -10.387  1.00  0.00           O  
ATOM   2210  H   GLU A 586     -17.799  -3.338 -15.077  1.00  0.00           H  
ATOM   2211  HA  GLU A 586     -17.853  -2.256 -12.448  1.00  0.00           H  
ATOM   2212  HB2 GLU A 586     -17.055  -4.500 -12.806  1.00  0.00           H  
ATOM   2213  HB3 GLU A 586     -15.790  -3.929 -13.880  1.00  0.00           H  
ATOM   2214  HG2 GLU A 586     -14.410  -3.711 -12.169  1.00  0.00           H  
ATOM   2215  HG3 GLU A 586     -15.522  -2.585 -11.393  1.00  0.00           H  
ATOM   2216  N   MET A 587     -15.566  -1.083 -14.532  1.00  0.00           N  
ATOM   2217  CA  MET A 587     -14.674   0.054 -14.753  1.00  0.00           C  
ATOM   2218  C   MET A 587     -15.469   1.347 -14.671  1.00  0.00           C  
ATOM   2219  O   MET A 587     -15.014   2.333 -14.094  1.00  0.00           O  
ATOM   2220  CB  MET A 587     -13.981  -0.036 -16.121  1.00  0.00           C  
ATOM   2221  CG  MET A 587     -13.017  -1.208 -16.292  1.00  0.00           C  
ATOM   2222  SD  MET A 587     -12.350  -1.847 -14.741  1.00  0.00           S  
ATOM   2223  CE  MET A 587     -13.326  -3.334 -14.558  1.00  0.00           C  
ATOM   2224  H   MET A 587     -15.668  -1.759 -15.233  1.00  0.00           H  
ATOM   2225  HA  MET A 587     -13.928   0.056 -13.968  1.00  0.00           H  
ATOM   2226  HB2 MET A 587     -14.741  -0.118 -16.883  1.00  0.00           H  
ATOM   2227  HB3 MET A 587     -13.428   0.879 -16.284  1.00  0.00           H  
ATOM   2228  HG2 MET A 587     -13.536  -2.009 -16.793  1.00  0.00           H  
ATOM   2229  HG3 MET A 587     -12.192  -0.882 -16.911  1.00  0.00           H  
ATOM   2230  HE1 MET A 587     -13.130  -4.002 -15.389  1.00  0.00           H  
ATOM   2231  HE2 MET A 587     -14.373  -3.070 -14.545  1.00  0.00           H  
ATOM   2232  HE3 MET A 587     -13.066  -3.824 -13.633  1.00  0.00           H  
ATOM   2233  N   ILE A 588     -16.673   1.327 -15.234  1.00  0.00           N  
ATOM   2234  CA  ILE A 588     -17.542   2.488 -15.202  1.00  0.00           C  
ATOM   2235  C   ILE A 588     -17.845   2.845 -13.753  1.00  0.00           C  
ATOM   2236  O   ILE A 588     -17.914   4.020 -13.386  1.00  0.00           O  
ATOM   2237  CB  ILE A 588     -18.853   2.224 -15.983  1.00  0.00           C  
ATOM   2238  CG1 ILE A 588     -18.724   2.736 -17.420  1.00  0.00           C  
ATOM   2239  CG2 ILE A 588     -20.049   2.868 -15.293  1.00  0.00           C  
ATOM   2240  CD1 ILE A 588     -18.551   1.632 -18.441  1.00  0.00           C  
ATOM   2241  H   ILE A 588     -16.991   0.506 -15.664  1.00  0.00           H  
ATOM   2242  HA  ILE A 588     -17.020   3.312 -15.669  1.00  0.00           H  
ATOM   2243  HB  ILE A 588     -19.019   1.158 -16.006  1.00  0.00           H  
ATOM   2244 HG12 ILE A 588     -19.613   3.290 -17.680  1.00  0.00           H  
ATOM   2245 HG13 ILE A 588     -17.866   3.389 -17.488  1.00  0.00           H  
ATOM   2246 HG21 ILE A 588     -20.224   2.374 -14.349  1.00  0.00           H  
ATOM   2247 HG22 ILE A 588     -20.922   2.768 -15.920  1.00  0.00           H  
ATOM   2248 HG23 ILE A 588     -19.845   3.914 -15.122  1.00  0.00           H  
ATOM   2249 HD11 ILE A 588     -17.551   1.228 -18.369  1.00  0.00           H  
ATOM   2250 HD12 ILE A 588     -18.708   2.031 -19.432  1.00  0.00           H  
ATOM   2251 HD13 ILE A 588     -19.269   0.848 -18.249  1.00  0.00           H  
ATOM   2252  N   GLU A 589     -17.987   1.815 -12.924  1.00  0.00           N  
ATOM   2253  CA  GLU A 589     -18.244   2.016 -11.507  1.00  0.00           C  
ATOM   2254  C   GLU A 589     -16.977   2.530 -10.838  1.00  0.00           C  
ATOM   2255  O   GLU A 589     -17.024   3.350  -9.920  1.00  0.00           O  
ATOM   2256  CB  GLU A 589     -18.698   0.711 -10.849  1.00  0.00           C  
ATOM   2257  CG  GLU A 589     -20.200   0.487 -10.916  1.00  0.00           C  
ATOM   2258  CD  GLU A 589     -20.926   1.042  -9.706  1.00  0.00           C  
ATOM   2259  OE1 GLU A 589     -20.895   2.275  -9.509  1.00  0.00           O  
ATOM   2260  OE2 GLU A 589     -21.524   0.244  -8.955  1.00  0.00           O  
ATOM   2261  H   GLU A 589     -17.888   0.897 -13.273  1.00  0.00           H  
ATOM   2262  HA  GLU A 589     -19.022   2.758 -11.407  1.00  0.00           H  
ATOM   2263  HB2 GLU A 589     -18.211  -0.116 -11.344  1.00  0.00           H  
ATOM   2264  HB3 GLU A 589     -18.403   0.722  -9.810  1.00  0.00           H  
ATOM   2265  HG2 GLU A 589     -20.584   0.972 -11.800  1.00  0.00           H  
ATOM   2266  HG3 GLU A 589     -20.391  -0.574 -10.977  1.00  0.00           H  
ATOM   2267  N   MET A 590     -15.844   2.042 -11.330  1.00  0.00           N  
ATOM   2268  CA  MET A 590     -14.543   2.437 -10.819  1.00  0.00           C  
ATOM   2269  C   MET A 590     -14.214   3.864 -11.240  1.00  0.00           C  
ATOM   2270  O   MET A 590     -13.517   4.588 -10.532  1.00  0.00           O  
ATOM   2271  CB  MET A 590     -13.467   1.474 -11.318  1.00  0.00           C  
ATOM   2272  CG  MET A 590     -13.264   0.266 -10.415  1.00  0.00           C  
ATOM   2273  SD  MET A 590     -14.817  -0.501  -9.906  1.00  0.00           S  
ATOM   2274  CE  MET A 590     -15.012   0.187  -8.263  1.00  0.00           C  
ATOM   2275  H   MET A 590     -15.885   1.400 -12.070  1.00  0.00           H  
ATOM   2276  HA  MET A 590     -14.584   2.391  -9.742  1.00  0.00           H  
ATOM   2277  HB2 MET A 590     -13.743   1.121 -12.300  1.00  0.00           H  
ATOM   2278  HB3 MET A 590     -12.530   2.006 -11.386  1.00  0.00           H  
ATOM   2279  HG2 MET A 590     -12.679  -0.468 -10.948  1.00  0.00           H  
ATOM   2280  HG3 MET A 590     -12.728   0.579  -9.532  1.00  0.00           H  
ATOM   2281  HE1 MET A 590     -15.353   1.210  -8.339  1.00  0.00           H  
ATOM   2282  HE2 MET A 590     -14.064   0.160  -7.747  1.00  0.00           H  
ATOM   2283  HE3 MET A 590     -15.738  -0.394  -7.714  1.00  0.00           H  
ATOM   2284  N   LYS A 591     -14.722   4.266 -12.398  1.00  0.00           N  
ATOM   2285  CA  LYS A 591     -14.487   5.609 -12.904  1.00  0.00           C  
ATOM   2286  C   LYS A 591     -15.274   6.625 -12.084  1.00  0.00           C  
ATOM   2287  O   LYS A 591     -14.829   7.753 -11.877  1.00  0.00           O  
ATOM   2288  CB  LYS A 591     -14.887   5.702 -14.378  1.00  0.00           C  
ATOM   2289  CG  LYS A 591     -13.936   4.974 -15.313  1.00  0.00           C  
ATOM   2290  CD  LYS A 591     -14.522   4.840 -16.710  1.00  0.00           C  
ATOM   2291  CE  LYS A 591     -14.144   3.513 -17.348  1.00  0.00           C  
ATOM   2292  NZ  LYS A 591     -14.905   3.262 -18.603  1.00  0.00           N  
ATOM   2293  H   LYS A 591     -15.272   3.646 -12.921  1.00  0.00           H  
ATOM   2294  HA  LYS A 591     -13.433   5.824 -12.809  1.00  0.00           H  
ATOM   2295  HB2 LYS A 591     -15.872   5.278 -14.499  1.00  0.00           H  
ATOM   2296  HB3 LYS A 591     -14.914   6.743 -14.667  1.00  0.00           H  
ATOM   2297  HG2 LYS A 591     -13.011   5.527 -15.374  1.00  0.00           H  
ATOM   2298  HG3 LYS A 591     -13.742   3.987 -14.918  1.00  0.00           H  
ATOM   2299  HD2 LYS A 591     -15.598   4.903 -16.646  1.00  0.00           H  
ATOM   2300  HD3 LYS A 591     -14.148   5.644 -17.325  1.00  0.00           H  
ATOM   2301  HE2 LYS A 591     -13.088   3.525 -17.575  1.00  0.00           H  
ATOM   2302  HE3 LYS A 591     -14.351   2.718 -16.645  1.00  0.00           H  
ATOM   2303  HZ1 LYS A 591     -15.845   2.875 -18.379  1.00  0.00           H  
ATOM   2304  HZ2 LYS A 591     -14.396   2.580 -19.200  1.00  0.00           H  
ATOM   2305  HZ3 LYS A 591     -15.024   4.149 -19.132  1.00  0.00           H  
ATOM   2306  N   LYS A 592     -16.449   6.211 -11.618  1.00  0.00           N  
ATOM   2307  CA  LYS A 592     -17.305   7.079 -10.817  1.00  0.00           C  
ATOM   2308  C   LYS A 592     -16.704   7.320  -9.433  1.00  0.00           C  
ATOM   2309  O   LYS A 592     -16.732   8.440  -8.923  1.00  0.00           O  
ATOM   2310  CB  LYS A 592     -18.700   6.465 -10.680  1.00  0.00           C  
ATOM   2311  CG  LYS A 592     -19.728   7.075 -11.620  1.00  0.00           C  
ATOM   2312  CD  LYS A 592     -19.385   6.807 -13.078  1.00  0.00           C  
ATOM   2313  CE  LYS A 592     -19.090   8.096 -13.829  1.00  0.00           C  
ATOM   2314  NZ  LYS A 592     -20.338   8.796 -14.242  1.00  0.00           N  
ATOM   2315  H   LYS A 592     -16.749   5.297 -11.817  1.00  0.00           H  
ATOM   2316  HA  LYS A 592     -17.387   8.025 -11.329  1.00  0.00           H  
ATOM   2317  HB2 LYS A 592     -18.637   5.407 -10.889  1.00  0.00           H  
ATOM   2318  HB3 LYS A 592     -19.045   6.602  -9.666  1.00  0.00           H  
ATOM   2319  HG2 LYS A 592     -20.696   6.647 -11.404  1.00  0.00           H  
ATOM   2320  HG3 LYS A 592     -19.762   8.143 -11.456  1.00  0.00           H  
ATOM   2321  HD2 LYS A 592     -18.514   6.170 -13.123  1.00  0.00           H  
ATOM   2322  HD3 LYS A 592     -20.221   6.310 -13.548  1.00  0.00           H  
ATOM   2323  HE2 LYS A 592     -18.519   8.749 -13.187  1.00  0.00           H  
ATOM   2324  HE3 LYS A 592     -18.511   7.860 -14.709  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 592     -20.838   8.239 -14.966  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 592     -20.109   9.730 -14.637  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 592     -20.966   8.922 -13.423  1.00  0.00           H  
ATOM   2328  N   MET A 593     -16.174   6.262  -8.825  1.00  0.00           N  
ATOM   2329  CA  MET A 593     -15.582   6.367  -7.493  1.00  0.00           C  
ATOM   2330  C   MET A 593     -14.296   7.187  -7.509  1.00  0.00           C  
ATOM   2331  O   MET A 593     -14.056   7.993  -6.609  1.00  0.00           O  
ATOM   2332  CB  MET A 593     -15.311   4.977  -6.911  1.00  0.00           C  
ATOM   2333  CG  MET A 593     -14.728   3.994  -7.908  1.00  0.00           C  
ATOM   2334  SD  MET A 593     -13.451   2.942  -7.190  1.00  0.00           S  
ATOM   2335  CE  MET A 593     -12.205   2.995  -8.477  1.00  0.00           C  
ATOM   2336  H   MET A 593     -16.189   5.394  -9.277  1.00  0.00           H  
ATOM   2337  HA  MET A 593     -16.297   6.868  -6.862  1.00  0.00           H  
ATOM   2338  HB2 MET A 593     -14.618   5.075  -6.090  1.00  0.00           H  
ATOM   2339  HB3 MET A 593     -16.239   4.570  -6.540  1.00  0.00           H  
ATOM   2340  HG2 MET A 593     -15.522   3.366  -8.280  1.00  0.00           H  
ATOM   2341  HG3 MET A 593     -14.299   4.549  -8.723  1.00  0.00           H  
ATOM   2342  HE1 MET A 593     -12.671   2.835  -9.438  1.00  0.00           H  
ATOM   2343  HE2 MET A 593     -11.473   2.223  -8.302  1.00  0.00           H  
ATOM   2344  HE3 MET A 593     -11.722   3.961  -8.468  1.00  0.00           H  
ATOM   2345  N   LEU A 594     -13.467   6.984  -8.528  1.00  0.00           N  
ATOM   2346  CA  LEU A 594     -12.209   7.716  -8.639  1.00  0.00           C  
ATOM   2347  C   LEU A 594     -12.445   9.143  -9.122  1.00  0.00           C  
ATOM   2348  O   LEU A 594     -11.658  10.044  -8.831  1.00  0.00           O  
ATOM   2349  CB  LEU A 594     -11.246   6.994  -9.586  1.00  0.00           C  
ATOM   2350  CG  LEU A 594     -11.767   6.781 -11.008  1.00  0.00           C  
ATOM   2351  CD1 LEU A 594     -11.497   8.008 -11.869  1.00  0.00           C  
ATOM   2352  CD2 LEU A 594     -11.130   5.545 -11.626  1.00  0.00           C  
ATOM   2353  H   LEU A 594     -13.705   6.331  -9.218  1.00  0.00           H  
ATOM   2354  HA  LEU A 594     -11.766   7.754  -7.655  1.00  0.00           H  
ATOM   2355  HB2 LEU A 594     -10.333   7.567  -9.642  1.00  0.00           H  
ATOM   2356  HB3 LEU A 594     -11.019   6.027  -9.163  1.00  0.00           H  
ATOM   2357  HG  LEU A 594     -12.836   6.627 -10.972  1.00  0.00           H  
ATOM   2358 HD11 LEU A 594     -10.708   7.788 -12.573  1.00  0.00           H  
ATOM   2359 HD12 LEU A 594     -11.196   8.832 -11.239  1.00  0.00           H  
ATOM   2360 HD13 LEU A 594     -12.394   8.275 -12.406  1.00  0.00           H  
ATOM   2361 HD21 LEU A 594     -11.339   4.684 -11.008  1.00  0.00           H  
ATOM   2362 HD22 LEU A 594     -10.061   5.687 -11.695  1.00  0.00           H  
ATOM   2363 HD23 LEU A 594     -11.535   5.386 -12.614  1.00  0.00           H  
ATOM   2364  N   SER A 595     -13.532   9.345  -9.861  1.00  0.00           N  
ATOM   2365  CA  SER A 595     -13.867  10.667 -10.380  1.00  0.00           C  
ATOM   2366  C   SER A 595     -15.286  11.063  -9.985  1.00  0.00           C  
ATOM   2367  O   SER A 595     -16.261  10.538 -10.523  1.00  0.00           O  
ATOM   2368  CB  SER A 595     -13.720  10.691 -11.903  1.00  0.00           C  
ATOM   2369  OG  SER A 595     -12.465  11.225 -12.285  1.00  0.00           O  
ATOM   2370  H   SER A 595     -14.123   8.589 -10.060  1.00  0.00           H  
ATOM   2371  HA  SER A 595     -13.177  11.375  -9.949  1.00  0.00           H  
ATOM   2372  HB2 SER A 595     -13.802   9.686 -12.287  1.00  0.00           H  
ATOM   2373  HB3 SER A 595     -14.503  11.304 -12.328  1.00  0.00           H  
ATOM   2374  HG  SER A 595     -11.774  10.844 -11.736  1.00  0.00           H  
ATOM   2375  N   SER A 596     -15.394  11.993  -9.042  1.00  0.00           N  
ATOM   2376  CA  SER A 596     -16.694  12.463  -8.574  1.00  0.00           C  
ATOM   2377  C   SER A 596     -16.734  13.988  -8.528  1.00  0.00           C  
ATOM   2378  O   SER A 596     -17.534  14.617  -9.220  1.00  0.00           O  
ATOM   2379  CB  SER A 596     -16.999  11.892  -7.189  1.00  0.00           C  
ATOM   2380  OG  SER A 596     -15.929  12.133  -6.291  1.00  0.00           O  
ATOM   2381  H   SER A 596     -14.580  12.374  -8.651  1.00  0.00           H  
ATOM   2382  HA  SER A 596     -17.441  12.116  -9.270  1.00  0.00           H  
ATOM   2383  HB2 SER A 596     -17.891  12.357  -6.798  1.00  0.00           H  
ATOM   2384  HB3 SER A 596     -17.153  10.825  -7.268  1.00  0.00           H  
ATOM   2385  HG  SER A 596     -15.537  11.297  -6.026  1.00  0.00           H  
ATOM   2386  N   SER A 597     -15.868  14.573  -7.708  1.00  0.00           N  
ATOM   2387  CA  SER A 597     -15.804  16.023  -7.571  1.00  0.00           C  
ATOM   2388  C   SER A 597     -14.420  16.545  -7.947  1.00  0.00           C  
ATOM   2389  O   SER A 597     -14.344  17.470  -8.783  1.00  0.00           O  
ATOM   2390  CB  SER A 597     -16.145  16.438  -6.139  1.00  0.00           C  
ATOM   2391  OG  SER A 597     -16.517  17.805  -6.078  1.00  0.00           O  
ATOM   2392  OXT SER A 597     -13.425  16.024  -7.403  1.00  0.00           O  
ATOM   2393  H   SER A 597     -15.256  14.016  -7.183  1.00  0.00           H  
ATOM   2394  HA  SER A 597     -16.532  16.453  -8.244  1.00  0.00           H  
ATOM   2395  HB2 SER A 597     -16.969  15.839  -5.779  1.00  0.00           H  
ATOM   2396  HB3 SER A 597     -15.284  16.283  -5.506  1.00  0.00           H  
ATOM   2397  HG  SER A 597     -17.329  17.938  -6.571  1.00  0.00           H  
TER    2398      SER A 597                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 452       3.496   3.009  21.848  1.00  0.00           N  
ATOM      2  CA  MET A 452       4.688   2.762  22.702  1.00  0.00           C  
ATOM      3  C   MET A 452       5.634   1.758  22.051  1.00  0.00           C  
ATOM      4  O   MET A 452       6.843   1.788  22.284  1.00  0.00           O  
ATOM      5  CB  MET A 452       4.217   2.241  24.061  1.00  0.00           C  
ATOM      6  CG  MET A 452       3.476   0.915  23.983  1.00  0.00           C  
ATOM      7  SD  MET A 452       1.732   1.064  24.417  1.00  0.00           S  
ATOM      8  CE  MET A 452       0.958   0.526  22.894  1.00  0.00           C  
ATOM      9  H1  MET A 452       3.824   3.110  20.867  1.00  0.00           H  
ATOM     10  H2  MET A 452       3.042   3.883  22.184  1.00  0.00           H  
ATOM     11  H3  MET A 452       2.860   2.193  21.947  1.00  0.00           H  
ATOM     12  HA  MET A 452       5.210   3.697  22.840  1.00  0.00           H  
ATOM     13  HB2 MET A 452       5.078   2.111  24.701  1.00  0.00           H  
ATOM     14  HB3 MET A 452       3.558   2.973  24.504  1.00  0.00           H  
ATOM     15  HG2 MET A 452       3.549   0.536  22.974  1.00  0.00           H  
ATOM     16  HG3 MET A 452       3.944   0.217  24.662  1.00  0.00           H  
ATOM     17  HE1 MET A 452       1.414  -0.397  22.565  1.00  0.00           H  
ATOM     18  HE2 MET A 452       1.090   1.283  22.136  1.00  0.00           H  
ATOM     19  HE3 MET A 452      -0.096   0.366  23.064  1.00  0.00           H  
ATOM     20  N   ALA A 453       5.079   0.868  21.234  1.00  0.00           N  
ATOM     21  CA  ALA A 453       5.876  -0.144  20.550  1.00  0.00           C  
ATOM     22  C   ALA A 453       6.229   0.288  19.128  1.00  0.00           C  
ATOM     23  O   ALA A 453       6.737  -0.509  18.338  1.00  0.00           O  
ATOM     24  CB  ALA A 453       5.133  -1.471  20.529  1.00  0.00           C  
ATOM     25  H   ALA A 453       4.110   0.893  21.087  1.00  0.00           H  
ATOM     26  HA  ALA A 453       6.789  -0.281  21.110  1.00  0.00           H  
ATOM     27  HB1 ALA A 453       5.843  -2.283  20.594  1.00  0.00           H  
ATOM     28  HB2 ALA A 453       4.573  -1.556  19.609  1.00  0.00           H  
ATOM     29  HB3 ALA A 453       4.455  -1.518  21.368  1.00  0.00           H  
ATOM     30  N   LYS A 454       5.960   1.549  18.803  1.00  0.00           N  
ATOM     31  CA  LYS A 454       6.253   2.075  17.475  1.00  0.00           C  
ATOM     32  C   LYS A 454       5.483   1.309  16.402  1.00  0.00           C  
ATOM     33  O   LYS A 454       5.928   1.206  15.259  1.00  0.00           O  
ATOM     34  CB  LYS A 454       7.756   2.002  17.196  1.00  0.00           C  
ATOM     35  CG  LYS A 454       8.465   3.340  17.338  1.00  0.00           C  
ATOM     36  CD  LYS A 454       9.411   3.600  16.176  1.00  0.00           C  
ATOM     37  CE  LYS A 454       8.654   3.771  14.868  1.00  0.00           C  
ATOM     38  NZ  LYS A 454       8.472   5.205  14.515  1.00  0.00           N  
ATOM     39  H   LYS A 454       5.554   2.141  19.470  1.00  0.00           H  
ATOM     40  HA  LYS A 454       5.941   3.109  17.452  1.00  0.00           H  
ATOM     41  HB2 LYS A 454       8.205   1.307  17.889  1.00  0.00           H  
ATOM     42  HB3 LYS A 454       7.909   1.643  16.188  1.00  0.00           H  
ATOM     43  HG2 LYS A 454       7.726   4.126  17.369  1.00  0.00           H  
ATOM     44  HG3 LYS A 454       9.031   3.339  18.258  1.00  0.00           H  
ATOM     45  HD2 LYS A 454       9.971   4.500  16.375  1.00  0.00           H  
ATOM     46  HD3 LYS A 454      10.089   2.764  16.083  1.00  0.00           H  
ATOM     47  HE2 LYS A 454       9.208   3.283  14.080  1.00  0.00           H  
ATOM     48  HE3 LYS A 454       7.683   3.307  14.966  1.00  0.00           H  
ATOM     49  HZ1 LYS A 454       9.392   5.690  14.503  1.00  0.00           H  
ATOM     50  HZ2 LYS A 454       7.857   5.671  15.212  1.00  0.00           H  
ATOM     51  HZ3 LYS A 454       8.036   5.289  13.574  1.00  0.00           H  
ATOM     52  N   LYS A 455       4.326   0.773  16.779  1.00  0.00           N  
ATOM     53  CA  LYS A 455       3.495   0.018  15.849  1.00  0.00           C  
ATOM     54  C   LYS A 455       2.233   0.800  15.493  1.00  0.00           C  
ATOM     55  O   LYS A 455       1.566   1.351  16.369  1.00  0.00           O  
ATOM     56  CB  LYS A 455       3.122  -1.340  16.450  1.00  0.00           C  
ATOM     57  CG  LYS A 455       3.643  -2.523  15.648  1.00  0.00           C  
ATOM     58  CD  LYS A 455       4.603  -3.375  16.466  1.00  0.00           C  
ATOM     59  CE  LYS A 455       5.938  -2.676  16.670  1.00  0.00           C  
ATOM     60  NZ  LYS A 455       7.064  -3.440  16.064  1.00  0.00           N  
ATOM     61  H   LYS A 455       4.023   0.890  17.703  1.00  0.00           H  
ATOM     62  HA  LYS A 455       4.069  -0.143  14.948  1.00  0.00           H  
ATOM     63  HB2 LYS A 455       3.529  -1.401  17.450  1.00  0.00           H  
ATOM     64  HB3 LYS A 455       2.046  -1.416  16.504  1.00  0.00           H  
ATOM     65  HG2 LYS A 455       2.807  -3.135  15.343  1.00  0.00           H  
ATOM     66  HG3 LYS A 455       4.159  -2.154  14.774  1.00  0.00           H  
ATOM     67  HD2 LYS A 455       4.161  -3.572  17.430  1.00  0.00           H  
ATOM     68  HD3 LYS A 455       4.771  -4.307  15.946  1.00  0.00           H  
ATOM     69  HE2 LYS A 455       5.894  -1.698  16.214  1.00  0.00           H  
ATOM     70  HE3 LYS A 455       6.116  -2.570  17.730  1.00  0.00           H  
ATOM     71  HZ1 LYS A 455       7.385  -4.181  16.719  1.00  0.00           H  
ATOM     72  HZ2 LYS A 455       7.860  -2.803  15.861  1.00  0.00           H  
ATOM     73  HZ3 LYS A 455       6.756  -3.886  15.176  1.00  0.00           H  
ATOM     74  N   LEU A 456       1.914   0.847  14.204  1.00  0.00           N  
ATOM     75  CA  LEU A 456       0.735   1.566  13.734  1.00  0.00           C  
ATOM     76  C   LEU A 456       0.843   3.052  14.058  1.00  0.00           C  
ATOM     77  O   LEU A 456       0.661   3.463  15.204  1.00  0.00           O  
ATOM     78  CB  LEU A 456      -0.531   0.981  14.367  1.00  0.00           C  
ATOM     79  CG  LEU A 456      -1.208  -0.123  13.554  1.00  0.00           C  
ATOM     80  CD1 LEU A 456      -0.411  -1.415  13.642  1.00  0.00           C  
ATOM     81  CD2 LEU A 456      -2.634  -0.341  14.036  1.00  0.00           C  
ATOM     82  H   LEU A 456       2.486   0.390  13.552  1.00  0.00           H  
ATOM     83  HA  LEU A 456       0.679   1.446  12.663  1.00  0.00           H  
ATOM     84  HB2 LEU A 456      -0.273   0.581  15.336  1.00  0.00           H  
ATOM     85  HB3 LEU A 456      -1.243   1.782  14.505  1.00  0.00           H  
ATOM     86  HG  LEU A 456      -1.247   0.175  12.516  1.00  0.00           H  
ATOM     87 HD11 LEU A 456       0.612  -1.190  13.909  1.00  0.00           H  
ATOM     88 HD12 LEU A 456      -0.431  -1.918  12.686  1.00  0.00           H  
ATOM     89 HD13 LEU A 456      -0.846  -2.056  14.394  1.00  0.00           H  
ATOM     90 HD21 LEU A 456      -2.620  -0.864  14.981  1.00  0.00           H  
ATOM     91 HD22 LEU A 456      -3.175  -0.928  13.309  1.00  0.00           H  
ATOM     92 HD23 LEU A 456      -3.122   0.615  14.161  1.00  0.00           H  
ATOM     93  N   LEU A 457       1.143   3.852  13.041  1.00  0.00           N  
ATOM     94  CA  LEU A 457       1.280   5.295  13.214  1.00  0.00           C  
ATOM     95  C   LEU A 457       1.175   6.020  11.871  1.00  0.00           C  
ATOM     96  O   LEU A 457       0.250   6.801  11.653  1.00  0.00           O  
ATOM     97  CB  LEU A 457       2.613   5.629  13.890  1.00  0.00           C  
ATOM     98  CG  LEU A 457       2.558   5.733  15.417  1.00  0.00           C  
ATOM     99  CD1 LEU A 457       3.053   4.447  16.059  1.00  0.00           C  
ATOM    100  CD2 LEU A 457       3.377   6.921  15.901  1.00  0.00           C  
ATOM    101  H   LEU A 457       1.275   3.464  12.151  1.00  0.00           H  
ATOM    102  HA  LEU A 457       0.474   5.628  13.847  1.00  0.00           H  
ATOM    103  HB2 LEU A 457       3.327   4.861  13.627  1.00  0.00           H  
ATOM    104  HB3 LEU A 457       2.965   6.572  13.499  1.00  0.00           H  
ATOM    105  HG  LEU A 457       1.533   5.885  15.723  1.00  0.00           H  
ATOM    106 HD11 LEU A 457       4.108   4.536  16.279  1.00  0.00           H  
ATOM    107 HD12 LEU A 457       2.896   3.622  15.381  1.00  0.00           H  
ATOM    108 HD13 LEU A 457       2.509   4.269  16.975  1.00  0.00           H  
ATOM    109 HD21 LEU A 457       3.007   7.246  16.862  1.00  0.00           H  
ATOM    110 HD22 LEU A 457       3.293   7.730  15.191  1.00  0.00           H  
ATOM    111 HD23 LEU A 457       4.413   6.630  15.995  1.00  0.00           H  
ATOM    112  N   PRO A 458       2.131   5.772  10.953  1.00  0.00           N  
ATOM    113  CA  PRO A 458       2.154   6.398   9.625  1.00  0.00           C  
ATOM    114  C   PRO A 458       0.783   6.413   8.947  1.00  0.00           C  
ATOM    115  O   PRO A 458      -0.201   5.917   9.494  1.00  0.00           O  
ATOM    116  CB  PRO A 458       3.140   5.528   8.827  1.00  0.00           C  
ATOM    117  CG  PRO A 458       3.502   4.387   9.728  1.00  0.00           C  
ATOM    118  CD  PRO A 458       3.273   4.871  11.125  1.00  0.00           C  
ATOM    119  HA  PRO A 458       2.531   7.409   9.679  1.00  0.00           H  
ATOM    120  HB2 PRO A 458       2.662   5.179   7.924  1.00  0.00           H  
ATOM    121  HB3 PRO A 458       4.009   6.114   8.572  1.00  0.00           H  
ATOM    122  HG2 PRO A 458       2.866   3.541   9.523  1.00  0.00           H  
ATOM    123  HG3 PRO A 458       4.539   4.122   9.588  1.00  0.00           H  
ATOM    124  HD2 PRO A 458       3.031   4.047  11.777  1.00  0.00           H  
ATOM    125  HD3 PRO A 458       4.137   5.407  11.488  1.00  0.00           H  
ATOM    126  N   ALA A 459       0.728   7.003   7.755  1.00  0.00           N  
ATOM    127  CA  ALA A 459      -0.522   7.108   7.006  1.00  0.00           C  
ATOM    128  C   ALA A 459      -0.810   5.863   6.166  1.00  0.00           C  
ATOM    129  O   ALA A 459      -1.615   5.017   6.556  1.00  0.00           O  
ATOM    130  CB  ALA A 459      -0.494   8.344   6.119  1.00  0.00           C  
ATOM    131  H   ALA A 459       1.545   7.390   7.377  1.00  0.00           H  
ATOM    132  HA  ALA A 459      -1.322   7.234   7.721  1.00  0.00           H  
ATOM    133  HB1 ALA A 459      -0.781   9.209   6.698  1.00  0.00           H  
ATOM    134  HB2 ALA A 459      -1.184   8.214   5.299  1.00  0.00           H  
ATOM    135  HB3 ALA A 459       0.504   8.486   5.730  1.00  0.00           H  
ATOM    136  N   PHE A 460      -0.171   5.768   5.001  1.00  0.00           N  
ATOM    137  CA  PHE A 460      -0.388   4.638   4.098  1.00  0.00           C  
ATOM    138  C   PHE A 460       0.566   3.478   4.378  1.00  0.00           C  
ATOM    139  O   PHE A 460       0.862   2.675   3.487  1.00  0.00           O  
ATOM    140  CB  PHE A 460      -0.250   5.092   2.645  1.00  0.00           C  
ATOM    141  CG  PHE A 460      -1.567   5.405   1.993  1.00  0.00           C  
ATOM    142  CD1 PHE A 460      -2.629   4.520   2.095  1.00  0.00           C  
ATOM    143  CD2 PHE A 460      -1.744   6.581   1.284  1.00  0.00           C  
ATOM    144  CE1 PHE A 460      -3.844   4.804   1.503  1.00  0.00           C  
ATOM    145  CE2 PHE A 460      -2.957   6.870   0.688  1.00  0.00           C  
ATOM    146  CZ  PHE A 460      -4.008   5.981   0.798  1.00  0.00           C  
ATOM    147  H   PHE A 460       0.445   6.482   4.733  1.00  0.00           H  
ATOM    148  HA  PHE A 460      -1.399   4.291   4.253  1.00  0.00           H  
ATOM    149  HB2 PHE A 460       0.360   5.983   2.609  1.00  0.00           H  
ATOM    150  HB3 PHE A 460       0.229   4.311   2.072  1.00  0.00           H  
ATOM    151  HD1 PHE A 460      -2.501   3.600   2.647  1.00  0.00           H  
ATOM    152  HD2 PHE A 460      -0.923   7.277   1.198  1.00  0.00           H  
ATOM    153  HE1 PHE A 460      -4.664   4.107   1.590  1.00  0.00           H  
ATOM    154  HE2 PHE A 460      -3.083   7.790   0.138  1.00  0.00           H  
ATOM    155  HZ  PHE A 460      -4.957   6.205   0.334  1.00  0.00           H  
ATOM    156  N   GLN A 461       1.031   3.377   5.615  1.00  0.00           N  
ATOM    157  CA  GLN A 461       1.930   2.298   5.996  1.00  0.00           C  
ATOM    158  C   GLN A 461       1.253   0.947   5.786  1.00  0.00           C  
ATOM    159  O   GLN A 461       1.919  -0.067   5.578  1.00  0.00           O  
ATOM    160  CB  GLN A 461       2.357   2.456   7.456  1.00  0.00           C  
ATOM    161  CG  GLN A 461       3.138   1.272   8.006  1.00  0.00           C  
ATOM    162  CD  GLN A 461       2.443   0.608   9.180  1.00  0.00           C  
ATOM    163  OE1 GLN A 461       3.079   0.239  10.166  1.00  0.00           O  
ATOM    164  NE2 GLN A 461       1.128   0.451   9.077  1.00  0.00           N  
ATOM    165  H   GLN A 461       0.755   4.031   6.289  1.00  0.00           H  
ATOM    166  HA  GLN A 461       2.804   2.353   5.364  1.00  0.00           H  
ATOM    167  HB2 GLN A 461       2.978   3.333   7.542  1.00  0.00           H  
ATOM    168  HB3 GLN A 461       1.475   2.591   8.065  1.00  0.00           H  
ATOM    169  HG2 GLN A 461       3.261   0.541   7.221  1.00  0.00           H  
ATOM    170  HG3 GLN A 461       4.109   1.616   8.330  1.00  0.00           H  
ATOM    171 HE21 GLN A 461       0.686   0.768   8.261  1.00  0.00           H  
ATOM    172 HE22 GLN A 461       0.653   0.025   9.821  1.00  0.00           H  
ATOM    173  N   ASN A 462      -0.078   0.941   5.841  1.00  0.00           N  
ATOM    174  CA  ASN A 462      -0.839  -0.286   5.654  1.00  0.00           C  
ATOM    175  C   ASN A 462      -0.541  -0.903   4.292  1.00  0.00           C  
ATOM    176  O   ASN A 462      -0.264  -2.096   4.188  1.00  0.00           O  
ATOM    177  CB  ASN A 462      -2.337  -0.002   5.779  1.00  0.00           C  
ATOM    178  CG  ASN A 462      -3.167  -1.271   5.814  1.00  0.00           C  
ATOM    179  OD1 ASN A 462      -3.583  -1.783   4.775  1.00  0.00           O  
ATOM    180  ND2 ASN A 462      -3.414  -1.783   7.014  1.00  0.00           N  
ATOM    181  H   ASN A 462      -0.557   1.780   6.008  1.00  0.00           H  
ATOM    182  HA  ASN A 462      -0.547  -0.982   6.425  1.00  0.00           H  
ATOM    183  HB2 ASN A 462      -2.518   0.548   6.691  1.00  0.00           H  
ATOM    184  HB3 ASN A 462      -2.657   0.592   4.935  1.00  0.00           H  
ATOM    185 HD21 ASN A 462      -3.051  -1.321   7.799  1.00  0.00           H  
ATOM    186 HD22 ASN A 462      -3.947  -2.604   7.066  1.00  0.00           H  
ATOM    187  N   ALA A 463      -0.574  -0.082   3.251  1.00  0.00           N  
ATOM    188  CA  ALA A 463      -0.286  -0.563   1.907  1.00  0.00           C  
ATOM    189  C   ALA A 463       1.185  -0.923   1.774  1.00  0.00           C  
ATOM    190  O   ALA A 463       1.547  -1.847   1.044  1.00  0.00           O  
ATOM    191  CB  ALA A 463      -0.669   0.477   0.867  1.00  0.00           C  
ATOM    192  H   ALA A 463      -0.784   0.865   3.389  1.00  0.00           H  
ATOM    193  HA  ALA A 463      -0.881  -1.448   1.737  1.00  0.00           H  
ATOM    194  HB1 ALA A 463      -1.684   0.302   0.541  1.00  0.00           H  
ATOM    195  HB2 ALA A 463      -0.001   0.398   0.020  1.00  0.00           H  
ATOM    196  HB3 ALA A 463      -0.593   1.464   1.296  1.00  0.00           H  
ATOM    197  N   GLU A 464       2.029  -0.181   2.481  1.00  0.00           N  
ATOM    198  CA  GLU A 464       3.467  -0.414   2.439  1.00  0.00           C  
ATOM    199  C   GLU A 464       3.847  -1.707   3.157  1.00  0.00           C  
ATOM    200  O   GLU A 464       4.774  -2.404   2.742  1.00  0.00           O  
ATOM    201  CB  GLU A 464       4.211   0.769   3.064  1.00  0.00           C  
ATOM    202  CG  GLU A 464       4.933   1.638   2.047  1.00  0.00           C  
ATOM    203  CD  GLU A 464       6.438   1.466   2.096  1.00  0.00           C  
ATOM    204  OE1 GLU A 464       6.898   0.352   2.426  1.00  0.00           O  
ATOM    205  OE2 GLU A 464       7.158   2.444   1.803  1.00  0.00           O  
ATOM    206  H   GLU A 464       1.677   0.547   3.038  1.00  0.00           H  
ATOM    207  HA  GLU A 464       3.756  -0.497   1.402  1.00  0.00           H  
ATOM    208  HB2 GLU A 464       3.501   1.387   3.594  1.00  0.00           H  
ATOM    209  HB3 GLU A 464       4.941   0.394   3.766  1.00  0.00           H  
ATOM    210  HG2 GLU A 464       4.587   1.376   1.058  1.00  0.00           H  
ATOM    211  HG3 GLU A 464       4.697   2.674   2.246  1.00  0.00           H  
ATOM    212  N   ARG A 465       3.144  -2.022   4.242  1.00  0.00           N  
ATOM    213  CA  ARG A 465       3.443  -3.228   5.009  1.00  0.00           C  
ATOM    214  C   ARG A 465       3.037  -4.499   4.263  1.00  0.00           C  
ATOM    215  O   ARG A 465       3.857  -5.400   4.082  1.00  0.00           O  
ATOM    216  CB  ARG A 465       2.783  -3.186   6.393  1.00  0.00           C  
ATOM    217  CG  ARG A 465       1.285  -2.947   6.361  1.00  0.00           C  
ATOM    218  CD  ARG A 465       0.735  -2.626   7.744  1.00  0.00           C  
ATOM    219  NE  ARG A 465       1.194  -3.572   8.760  1.00  0.00           N  
ATOM    220  CZ  ARG A 465       0.598  -3.739   9.939  1.00  0.00           C  
ATOM    221  NH1 ARG A 465      -0.479  -3.029  10.254  1.00  0.00           N  
ATOM    222  NH2 ARG A 465       1.081  -4.618  10.807  1.00  0.00           N  
ATOM    223  H   ARG A 465       2.424  -1.427   4.539  1.00  0.00           H  
ATOM    224  HA  ARG A 465       4.513  -3.251   5.145  1.00  0.00           H  
ATOM    225  HB2 ARG A 465       2.962  -4.128   6.887  1.00  0.00           H  
ATOM    226  HB3 ARG A 465       3.239  -2.396   6.971  1.00  0.00           H  
ATOM    227  HG2 ARG A 465       1.081  -2.116   5.708  1.00  0.00           H  
ATOM    228  HG3 ARG A 465       0.797  -3.833   5.986  1.00  0.00           H  
ATOM    229  HD2 ARG A 465       1.058  -1.634   8.021  1.00  0.00           H  
ATOM    230  HD3 ARG A 465      -0.343  -2.653   7.702  1.00  0.00           H  
ATOM    231  HE  ARG A 465       1.987  -4.110   8.555  1.00  0.00           H  
ATOM    232 HH11 ARG A 465      -0.848  -2.365   9.605  1.00  0.00           H  
ATOM    233 HH12 ARG A 465      -0.921  -3.160  11.141  1.00  0.00           H  
ATOM    234 HH21 ARG A 465       1.892  -5.155  10.576  1.00  0.00           H  
ATOM    235 HH22 ARG A 465       0.634  -4.744  11.693  1.00  0.00           H  
ATOM    236  N   LEU A 466       1.781  -4.593   3.831  1.00  0.00           N  
ATOM    237  CA  LEU A 466       1.348  -5.794   3.116  1.00  0.00           C  
ATOM    238  C   LEU A 466       2.108  -5.946   1.801  1.00  0.00           C  
ATOM    239  O   LEU A 466       2.590  -7.036   1.487  1.00  0.00           O  
ATOM    240  CB  LEU A 466      -0.166  -5.841   2.882  1.00  0.00           C  
ATOM    241  CG  LEU A 466      -0.915  -4.509   2.954  1.00  0.00           C  
ATOM    242  CD1 LEU A 466      -1.954  -4.418   1.848  1.00  0.00           C  
ATOM    243  CD2 LEU A 466      -1.574  -4.350   4.318  1.00  0.00           C  
ATOM    244  H   LEU A 466       1.151  -3.861   3.995  1.00  0.00           H  
ATOM    245  HA  LEU A 466       1.616  -6.634   3.741  1.00  0.00           H  
ATOM    246  HB2 LEU A 466      -0.338  -6.272   1.908  1.00  0.00           H  
ATOM    247  HB3 LEU A 466      -0.587  -6.503   3.625  1.00  0.00           H  
ATOM    248  HG  LEU A 466      -0.215  -3.701   2.818  1.00  0.00           H  
ATOM    249 HD11 LEU A 466      -2.929  -4.247   2.279  1.00  0.00           H  
ATOM    250 HD12 LEU A 466      -1.967  -5.342   1.287  1.00  0.00           H  
ATOM    251 HD13 LEU A 466      -1.705  -3.602   1.189  1.00  0.00           H  
ATOM    252 HD21 LEU A 466      -2.295  -5.141   4.464  1.00  0.00           H  
ATOM    253 HD22 LEU A 466      -2.075  -3.394   4.365  1.00  0.00           H  
ATOM    254 HD23 LEU A 466      -0.822  -4.401   5.090  1.00  0.00           H  
ATOM    255  N   LEU A 467       2.255  -4.853   1.046  1.00  0.00           N  
ATOM    256  CA  LEU A 467       3.013  -4.910  -0.205  1.00  0.00           C  
ATOM    257  C   LEU A 467       4.366  -5.533   0.093  1.00  0.00           C  
ATOM    258  O   LEU A 467       4.876  -6.365  -0.657  1.00  0.00           O  
ATOM    259  CB  LEU A 467       3.207  -3.510  -0.801  1.00  0.00           C  
ATOM    260  CG  LEU A 467       3.726  -3.481  -2.244  1.00  0.00           C  
ATOM    261  CD1 LEU A 467       3.227  -2.240  -2.962  1.00  0.00           C  
ATOM    262  CD2 LEU A 467       5.245  -3.531  -2.282  1.00  0.00           C  
ATOM    263  H   LEU A 467       1.881  -3.999   1.348  1.00  0.00           H  
ATOM    264  HA  LEU A 467       2.476  -5.535  -0.904  1.00  0.00           H  
ATOM    265  HB2 LEU A 467       2.257  -2.997  -0.772  1.00  0.00           H  
ATOM    266  HB3 LEU A 467       3.907  -2.972  -0.180  1.00  0.00           H  
ATOM    267  HG  LEU A 467       3.351  -4.346  -2.772  1.00  0.00           H  
ATOM    268 HD11 LEU A 467       2.169  -2.335  -3.155  1.00  0.00           H  
ATOM    269 HD12 LEU A 467       3.758  -2.127  -3.898  1.00  0.00           H  
ATOM    270 HD13 LEU A 467       3.402  -1.373  -2.343  1.00  0.00           H  
ATOM    271 HD21 LEU A 467       5.645  -2.583  -1.954  1.00  0.00           H  
ATOM    272 HD22 LEU A 467       5.570  -3.726  -3.296  1.00  0.00           H  
ATOM    273 HD23 LEU A 467       5.598  -4.317  -1.633  1.00  0.00           H  
ATOM    274  N   LEU A 468       4.911  -5.128   1.232  1.00  0.00           N  
ATOM    275  CA  LEU A 468       6.181  -5.628   1.718  1.00  0.00           C  
ATOM    276  C   LEU A 468       6.132  -7.149   1.845  1.00  0.00           C  
ATOM    277  O   LEU A 468       7.113  -7.839   1.573  1.00  0.00           O  
ATOM    278  CB  LEU A 468       6.467  -4.995   3.082  1.00  0.00           C  
ATOM    279  CG  LEU A 468       7.666  -4.057   3.138  1.00  0.00           C  
ATOM    280  CD1 LEU A 468       7.459  -2.877   2.203  1.00  0.00           C  
ATOM    281  CD2 LEU A 468       7.895  -3.586   4.568  1.00  0.00           C  
ATOM    282  H   LEU A 468       4.428  -4.478   1.779  1.00  0.00           H  
ATOM    283  HA  LEU A 468       6.953  -5.346   1.019  1.00  0.00           H  
ATOM    284  HB2 LEU A 468       5.594  -4.432   3.377  1.00  0.00           H  
ATOM    285  HB3 LEU A 468       6.619  -5.782   3.800  1.00  0.00           H  
ATOM    286  HG  LEU A 468       8.544  -4.589   2.811  1.00  0.00           H  
ATOM    287 HD11 LEU A 468       6.982  -2.072   2.741  1.00  0.00           H  
ATOM    288 HD12 LEU A 468       6.832  -3.179   1.376  1.00  0.00           H  
ATOM    289 HD13 LEU A 468       8.415  -2.543   1.827  1.00  0.00           H  
ATOM    290 HD21 LEU A 468       8.923  -3.286   4.691  1.00  0.00           H  
ATOM    291 HD22 LEU A 468       7.676  -4.395   5.252  1.00  0.00           H  
ATOM    292 HD23 LEU A 468       7.247  -2.750   4.780  1.00  0.00           H  
ATOM    293  N   ALA A 469       4.976  -7.656   2.268  1.00  0.00           N  
ATOM    294  CA  ALA A 469       4.779  -9.092   2.447  1.00  0.00           C  
ATOM    295  C   ALA A 469       4.944  -9.855   1.137  1.00  0.00           C  
ATOM    296  O   ALA A 469       5.657 -10.857   1.079  1.00  0.00           O  
ATOM    297  CB  ALA A 469       3.401  -9.357   3.023  1.00  0.00           C  
ATOM    298  H   ALA A 469       4.236  -7.046   2.474  1.00  0.00           H  
ATOM    299  HA  ALA A 469       5.513  -9.446   3.156  1.00  0.00           H  
ATOM    300  HB1 ALA A 469       2.666  -9.316   2.232  1.00  0.00           H  
ATOM    301  HB2 ALA A 469       3.171  -8.608   3.766  1.00  0.00           H  
ATOM    302  HB3 ALA A 469       3.384 -10.336   3.480  1.00  0.00           H  
ATOM    303  N   HIS A 470       4.287  -9.376   0.087  1.00  0.00           N  
ATOM    304  CA  HIS A 470       4.375 -10.022  -1.217  1.00  0.00           C  
ATOM    305  C   HIS A 470       5.710  -9.694  -1.855  1.00  0.00           C  
ATOM    306  O   HIS A 470       6.422 -10.570  -2.344  1.00  0.00           O  
ATOM    307  CB  HIS A 470       3.234  -9.551  -2.127  1.00  0.00           C  
ATOM    308  CG  HIS A 470       3.404  -9.946  -3.566  1.00  0.00           C  
ATOM    309  ND1 HIS A 470       2.684  -9.374  -4.594  1.00  0.00           N  
ATOM    310  CD2 HIS A 470       4.213 -10.866  -4.144  1.00  0.00           C  
ATOM    311  CE1 HIS A 470       3.044  -9.924  -5.740  1.00  0.00           C  
ATOM    312  NE2 HIS A 470       3.970 -10.830  -5.495  1.00  0.00           N  
ATOM    313  H   HIS A 470       3.735  -8.571   0.190  1.00  0.00           H  
ATOM    314  HA  HIS A 470       4.302 -11.089  -1.074  1.00  0.00           H  
ATOM    315  HB2 HIS A 470       2.305  -9.972  -1.774  1.00  0.00           H  
ATOM    316  HB3 HIS A 470       3.172  -8.473  -2.083  1.00  0.00           H  
ATOM    317  HD1 HIS A 470       2.007  -8.673  -4.498  1.00  0.00           H  
ATOM    318  HD2 HIS A 470       4.917 -11.510  -3.636  1.00  0.00           H  
ATOM    319  HE1 HIS A 470       2.647  -9.672  -6.714  1.00  0.00           H  
ATOM    320  HE2 HIS A 470       4.476 -11.319  -6.177  1.00  0.00           H  
ATOM    321  N   MET A 471       6.034  -8.415  -1.836  1.00  0.00           N  
ATOM    322  CA  MET A 471       7.273  -7.924  -2.399  1.00  0.00           C  
ATOM    323  C   MET A 471       8.481  -8.639  -1.799  1.00  0.00           C  
ATOM    324  O   MET A 471       9.501  -8.827  -2.463  1.00  0.00           O  
ATOM    325  CB  MET A 471       7.370  -6.425  -2.160  1.00  0.00           C  
ATOM    326  CG  MET A 471       8.284  -5.730  -3.137  1.00  0.00           C  
ATOM    327  SD  MET A 471      10.016  -5.983  -2.727  1.00  0.00           S  
ATOM    328  CE  MET A 471      10.047  -5.217  -1.120  1.00  0.00           C  
ATOM    329  H   MET A 471       5.416  -7.775  -1.424  1.00  0.00           H  
ATOM    330  HA  MET A 471       7.250  -8.105  -3.457  1.00  0.00           H  
ATOM    331  HB2 MET A 471       6.385  -5.993  -2.252  1.00  0.00           H  
ATOM    332  HB3 MET A 471       7.741  -6.251  -1.162  1.00  0.00           H  
ATOM    333  HG2 MET A 471       8.096  -6.118  -4.126  1.00  0.00           H  
ATOM    334  HG3 MET A 471       8.071  -4.675  -3.115  1.00  0.00           H  
ATOM    335  HE1 MET A 471      11.067  -5.111  -0.795  1.00  0.00           H  
ATOM    336  HE2 MET A 471       9.504  -5.839  -0.421  1.00  0.00           H  
ATOM    337  HE3 MET A 471       9.580  -4.242  -1.182  1.00  0.00           H  
ATOM    338  N   MET A 472       8.360  -9.019  -0.535  1.00  0.00           N  
ATOM    339  CA  MET A 472       9.437  -9.696   0.182  1.00  0.00           C  
ATOM    340  C   MET A 472       9.742 -11.089  -0.375  1.00  0.00           C  
ATOM    341  O   MET A 472      10.680 -11.740   0.086  1.00  0.00           O  
ATOM    342  CB  MET A 472       9.069  -9.831   1.662  1.00  0.00           C  
ATOM    343  CG  MET A 472       9.619  -8.722   2.539  1.00  0.00           C  
ATOM    344  SD  MET A 472       9.110  -8.891   4.262  1.00  0.00           S  
ATOM    345  CE  MET A 472       8.068  -7.453   4.448  1.00  0.00           C  
ATOM    346  H   MET A 472       7.520  -8.828  -0.061  1.00  0.00           H  
ATOM    347  HA  MET A 472      10.323  -9.087   0.102  1.00  0.00           H  
ATOM    348  HB2 MET A 472       7.993  -9.833   1.754  1.00  0.00           H  
ATOM    349  HB3 MET A 472       9.451 -10.772   2.030  1.00  0.00           H  
ATOM    350  HG2 MET A 472      10.698  -8.746   2.493  1.00  0.00           H  
ATOM    351  HG3 MET A 472       9.264  -7.773   2.164  1.00  0.00           H  
ATOM    352  HE1 MET A 472       8.150  -7.078   5.456  1.00  0.00           H  
ATOM    353  HE2 MET A 472       7.039  -7.723   4.245  1.00  0.00           H  
ATOM    354  HE3 MET A 472       8.388  -6.688   3.751  1.00  0.00           H  
ATOM    355  N   ARG A 473       8.938 -11.578  -1.320  1.00  0.00           N  
ATOM    356  CA  ARG A 473       9.159 -12.933  -1.840  1.00  0.00           C  
ATOM    357  C   ARG A 473       9.563 -13.012  -3.319  1.00  0.00           C  
ATOM    358  O   ARG A 473      10.404 -13.838  -3.675  1.00  0.00           O  
ATOM    359  CB  ARG A 473       7.917 -13.797  -1.603  1.00  0.00           C  
ATOM    360  CG  ARG A 473       6.668 -13.300  -2.317  1.00  0.00           C  
ATOM    361  CD  ARG A 473       5.913 -14.437  -2.993  1.00  0.00           C  
ATOM    362  NE  ARG A 473       5.898 -15.657  -2.183  1.00  0.00           N  
ATOM    363  CZ  ARG A 473       6.686 -16.709  -2.401  1.00  0.00           C  
ATOM    364  NH1 ARG A 473       7.578 -16.696  -3.385  1.00  0.00           N  
ATOM    365  NH2 ARG A 473       6.589 -17.779  -1.623  1.00  0.00           N  
ATOM    366  H   ARG A 473       8.176 -11.046  -1.635  1.00  0.00           H  
ATOM    367  HA  ARG A 473       9.965 -13.359  -1.263  1.00  0.00           H  
ATOM    368  HB2 ARG A 473       8.125 -14.800  -1.943  1.00  0.00           H  
ATOM    369  HB3 ARG A 473       7.712 -13.825  -0.543  1.00  0.00           H  
ATOM    370  HG2 ARG A 473       6.017 -12.830  -1.595  1.00  0.00           H  
ATOM    371  HG3 ARG A 473       6.957 -12.580  -3.064  1.00  0.00           H  
ATOM    372  HD2 ARG A 473       4.894 -14.120  -3.161  1.00  0.00           H  
ATOM    373  HD3 ARG A 473       6.381 -14.648  -3.942  1.00  0.00           H  
ATOM    374  HE  ARG A 473       5.261 -15.695  -1.439  1.00  0.00           H  
ATOM    375 HH11 ARG A 473       7.666 -15.893  -3.973  1.00  0.00           H  
ATOM    376 HH12 ARG A 473       8.162 -17.492  -3.540  1.00  0.00           H  
ATOM    377 HH21 ARG A 473       5.926 -17.794  -0.875  1.00  0.00           H  
ATOM    378 HH22 ARG A 473       7.178 -18.570  -1.785  1.00  0.00           H  
ATOM    379  N   SER A 474       8.956 -12.212  -4.195  1.00  0.00           N  
ATOM    380  CA  SER A 474       9.280 -12.299  -5.624  1.00  0.00           C  
ATOM    381  C   SER A 474       9.992 -11.061  -6.166  1.00  0.00           C  
ATOM    382  O   SER A 474       9.649  -9.928  -5.837  1.00  0.00           O  
ATOM    383  CB  SER A 474       8.005 -12.559  -6.431  1.00  0.00           C  
ATOM    384  OG  SER A 474       7.859 -13.938  -6.723  1.00  0.00           O  
ATOM    385  H   SER A 474       8.266 -11.587  -3.889  1.00  0.00           H  
ATOM    386  HA  SER A 474       9.936 -13.146  -5.752  1.00  0.00           H  
ATOM    387  HB2 SER A 474       7.149 -12.232  -5.862  1.00  0.00           H  
ATOM    388  HB3 SER A 474       8.052 -12.010  -7.361  1.00  0.00           H  
ATOM    389  HG  SER A 474       7.075 -14.070  -7.262  1.00  0.00           H  
ATOM    390  N   ARG A 475      10.984 -11.299  -7.022  1.00  0.00           N  
ATOM    391  CA  ARG A 475      11.747 -10.224  -7.650  1.00  0.00           C  
ATOM    392  C   ARG A 475      10.857  -9.382  -8.568  1.00  0.00           C  
ATOM    393  O   ARG A 475      11.118  -8.197  -8.788  1.00  0.00           O  
ATOM    394  CB  ARG A 475      12.922 -10.800  -8.448  1.00  0.00           C  
ATOM    395  CG  ARG A 475      12.493 -11.671  -9.617  1.00  0.00           C  
ATOM    396  CD  ARG A 475      13.689 -12.135 -10.433  1.00  0.00           C  
ATOM    397  NE  ARG A 475      13.478 -13.462 -11.009  1.00  0.00           N  
ATOM    398  CZ  ARG A 475      14.381 -14.101 -11.749  1.00  0.00           C  
ATOM    399  NH1 ARG A 475      15.557 -13.540 -12.007  1.00  0.00           N  
ATOM    400  NH2 ARG A 475      14.108 -15.305 -12.233  1.00  0.00           N  
ATOM    401  H   ARG A 475      11.198 -12.228  -7.252  1.00  0.00           H  
ATOM    402  HA  ARG A 475      12.133  -9.591  -6.865  1.00  0.00           H  
ATOM    403  HB2 ARG A 475      13.517  -9.984  -8.834  1.00  0.00           H  
ATOM    404  HB3 ARG A 475      13.535 -11.396  -7.788  1.00  0.00           H  
ATOM    405  HG2 ARG A 475      11.974 -12.537  -9.236  1.00  0.00           H  
ATOM    406  HG3 ARG A 475      11.832 -11.103 -10.253  1.00  0.00           H  
ATOM    407  HD2 ARG A 475      13.857 -11.430 -11.234  1.00  0.00           H  
ATOM    408  HD3 ARG A 475      14.558 -12.165  -9.792  1.00  0.00           H  
ATOM    409  HE  ARG A 475      12.618 -13.899 -10.834  1.00  0.00           H  
ATOM    410 HH11 ARG A 475      15.769 -12.633 -11.644  1.00  0.00           H  
ATOM    411 HH12 ARG A 475      16.231 -14.026 -12.562  1.00  0.00           H  
ATOM    412 HH21 ARG A 475      13.225 -15.732 -12.041  1.00  0.00           H  
ATOM    413 HH22 ARG A 475      14.786 -15.786 -12.789  1.00  0.00           H  
ATOM    414  N   ASP A 476       9.801 -10.001  -9.101  1.00  0.00           N  
ATOM    415  CA  ASP A 476       8.881  -9.311  -9.990  1.00  0.00           C  
ATOM    416  C   ASP A 476       8.080  -8.300  -9.202  1.00  0.00           C  
ATOM    417  O   ASP A 476       7.982  -7.130  -9.575  1.00  0.00           O  
ATOM    418  CB  ASP A 476       7.947 -10.309 -10.677  1.00  0.00           C  
ATOM    419  CG  ASP A 476       7.690  -9.958 -12.129  1.00  0.00           C  
ATOM    420  OD1 ASP A 476       8.671  -9.834 -12.893  1.00  0.00           O  
ATOM    421  OD2 ASP A 476       6.508  -9.805 -12.503  1.00  0.00           O  
ATOM    422  H   ASP A 476       9.633 -10.935  -8.883  1.00  0.00           H  
ATOM    423  HA  ASP A 476       9.463  -8.794 -10.740  1.00  0.00           H  
ATOM    424  HB2 ASP A 476       8.390 -11.293 -10.638  1.00  0.00           H  
ATOM    425  HB3 ASP A 476       7.001 -10.325 -10.156  1.00  0.00           H  
ATOM    426  N   VAL A 477       7.529  -8.749  -8.087  1.00  0.00           N  
ATOM    427  CA  VAL A 477       6.767  -7.864  -7.240  1.00  0.00           C  
ATOM    428  C   VAL A 477       7.678  -6.749  -6.742  1.00  0.00           C  
ATOM    429  O   VAL A 477       7.267  -5.595  -6.627  1.00  0.00           O  
ATOM    430  CB  VAL A 477       6.107  -8.603  -6.058  1.00  0.00           C  
ATOM    431  CG1 VAL A 477       7.117  -9.468  -5.331  1.00  0.00           C  
ATOM    432  CG2 VAL A 477       5.446  -7.618  -5.101  1.00  0.00           C  
ATOM    433  H   VAL A 477       7.657  -9.683  -7.824  1.00  0.00           H  
ATOM    434  HA  VAL A 477       5.994  -7.436  -7.851  1.00  0.00           H  
ATOM    435  HB  VAL A 477       5.339  -9.250  -6.455  1.00  0.00           H  
ATOM    436 HG11 VAL A 477       7.443 -10.264  -5.982  1.00  0.00           H  
ATOM    437 HG12 VAL A 477       6.661  -9.889  -4.447  1.00  0.00           H  
ATOM    438 HG13 VAL A 477       7.966  -8.865  -5.048  1.00  0.00           H  
ATOM    439 HG21 VAL A 477       6.193  -6.946  -4.705  1.00  0.00           H  
ATOM    440 HG22 VAL A 477       4.984  -8.160  -4.290  1.00  0.00           H  
ATOM    441 HG23 VAL A 477       4.694  -7.052  -5.630  1.00  0.00           H  
ATOM    442  N   ALA A 478       8.934  -7.104  -6.478  1.00  0.00           N  
ATOM    443  CA  ALA A 478       9.922  -6.135  -6.028  1.00  0.00           C  
ATOM    444  C   ALA A 478      10.054  -5.013  -7.051  1.00  0.00           C  
ATOM    445  O   ALA A 478      10.221  -3.842  -6.701  1.00  0.00           O  
ATOM    446  CB  ALA A 478      11.255  -6.819  -5.770  1.00  0.00           C  
ATOM    447  H   ALA A 478       9.206  -8.036  -6.611  1.00  0.00           H  
ATOM    448  HA  ALA A 478       9.574  -5.712  -5.107  1.00  0.00           H  
ATOM    449  HB1 ALA A 478      11.145  -7.885  -5.907  1.00  0.00           H  
ATOM    450  HB2 ALA A 478      11.569  -6.617  -4.754  1.00  0.00           H  
ATOM    451  HB3 ALA A 478      11.993  -6.441  -6.460  1.00  0.00           H  
ATOM    452  N   LEU A 479       9.928  -5.360  -8.321  1.00  0.00           N  
ATOM    453  CA  LEU A 479       9.981  -4.353  -9.365  1.00  0.00           C  
ATOM    454  C   LEU A 479       8.758  -3.446  -9.223  1.00  0.00           C  
ATOM    455  O   LEU A 479       8.815  -2.248  -9.499  1.00  0.00           O  
ATOM    456  CB  LEU A 479      10.006  -5.005 -10.751  1.00  0.00           C  
ATOM    457  CG  LEU A 479       8.632  -5.218 -11.387  1.00  0.00           C  
ATOM    458  CD1 LEU A 479       8.274  -4.044 -12.286  1.00  0.00           C  
ATOM    459  CD2 LEU A 479       8.595  -6.523 -12.168  1.00  0.00           C  
ATOM    460  H   LEU A 479       9.763  -6.299  -8.557  1.00  0.00           H  
ATOM    461  HA  LEU A 479      10.877  -3.766  -9.224  1.00  0.00           H  
ATOM    462  HB2 LEU A 479      10.594  -4.382 -11.408  1.00  0.00           H  
ATOM    463  HB3 LEU A 479      10.491  -5.967 -10.664  1.00  0.00           H  
ATOM    464  HG  LEU A 479       7.890  -5.273 -10.601  1.00  0.00           H  
ATOM    465 HD11 LEU A 479       7.270  -4.172 -12.663  1.00  0.00           H  
ATOM    466 HD12 LEU A 479       8.967  -3.999 -13.113  1.00  0.00           H  
ATOM    467 HD13 LEU A 479       8.331  -3.127 -11.718  1.00  0.00           H  
ATOM    468 HD21 LEU A 479       9.417  -7.153 -11.860  1.00  0.00           H  
ATOM    469 HD22 LEU A 479       8.679  -6.315 -13.225  1.00  0.00           H  
ATOM    470 HD23 LEU A 479       7.661  -7.032 -11.976  1.00  0.00           H  
ATOM    471  N   VAL A 480       7.651  -4.047  -8.776  1.00  0.00           N  
ATOM    472  CA  VAL A 480       6.401  -3.322  -8.578  1.00  0.00           C  
ATOM    473  C   VAL A 480       6.549  -2.251  -7.511  1.00  0.00           C  
ATOM    474  O   VAL A 480       6.155  -1.106  -7.718  1.00  0.00           O  
ATOM    475  CB  VAL A 480       5.242  -4.262  -8.194  1.00  0.00           C  
ATOM    476  CG1 VAL A 480       3.924  -3.508  -8.210  1.00  0.00           C  
ATOM    477  CG2 VAL A 480       5.186  -5.458  -9.133  1.00  0.00           C  
ATOM    478  H   VAL A 480       7.681  -5.009  -8.574  1.00  0.00           H  
ATOM    479  HA  VAL A 480       6.144  -2.842  -9.505  1.00  0.00           H  
ATOM    480  HB  VAL A 480       5.413  -4.624  -7.191  1.00  0.00           H  
ATOM    481 HG11 VAL A 480       3.106  -4.214  -8.208  1.00  0.00           H  
ATOM    482 HG12 VAL A 480       3.869  -2.896  -9.098  1.00  0.00           H  
ATOM    483 HG13 VAL A 480       3.858  -2.879  -7.334  1.00  0.00           H  
ATOM    484 HG21 VAL A 480       4.425  -6.146  -8.795  1.00  0.00           H  
ATOM    485 HG22 VAL A 480       6.142  -5.956  -9.143  1.00  0.00           H  
ATOM    486 HG23 VAL A 480       4.945  -5.121 -10.131  1.00  0.00           H  
ATOM    487  N   VAL A 481       7.123  -2.612  -6.369  1.00  0.00           N  
ATOM    488  CA  VAL A 481       7.311  -1.649  -5.300  1.00  0.00           C  
ATOM    489  C   VAL A 481       8.121  -0.449  -5.794  1.00  0.00           C  
ATOM    490  O   VAL A 481       7.715   0.698  -5.622  1.00  0.00           O  
ATOM    491  CB  VAL A 481       8.004  -2.279  -4.072  1.00  0.00           C  
ATOM    492  CG1 VAL A 481       9.194  -3.120  -4.490  1.00  0.00           C  
ATOM    493  CG2 VAL A 481       8.422  -1.210  -3.069  1.00  0.00           C  
ATOM    494  H   VAL A 481       7.427  -3.537  -6.246  1.00  0.00           H  
ATOM    495  HA  VAL A 481       6.337  -1.308  -4.993  1.00  0.00           H  
ATOM    496  HB  VAL A 481       7.293  -2.930  -3.586  1.00  0.00           H  
ATOM    497 HG11 VAL A 481       9.622  -3.592  -3.622  1.00  0.00           H  
ATOM    498 HG12 VAL A 481       9.935  -2.493  -4.957  1.00  0.00           H  
ATOM    499 HG13 VAL A 481       8.869  -3.879  -5.189  1.00  0.00           H  
ATOM    500 HG21 VAL A 481       7.968  -0.268  -3.336  1.00  0.00           H  
ATOM    501 HG22 VAL A 481       9.497  -1.107  -3.079  1.00  0.00           H  
ATOM    502 HG23 VAL A 481       8.098  -1.499  -2.080  1.00  0.00           H  
ATOM    503  N   GLN A 482       9.273  -0.719  -6.399  1.00  0.00           N  
ATOM    504  CA  GLN A 482      10.139   0.344  -6.901  1.00  0.00           C  
ATOM    505  C   GLN A 482       9.524   1.119  -8.072  1.00  0.00           C  
ATOM    506  O   GLN A 482       9.556   2.349  -8.094  1.00  0.00           O  
ATOM    507  CB  GLN A 482      11.488  -0.239  -7.324  1.00  0.00           C  
ATOM    508  CG  GLN A 482      12.650   0.724  -7.141  1.00  0.00           C  
ATOM    509  CD  GLN A 482      12.560   1.929  -8.057  1.00  0.00           C  
ATOM    510  OE1 GLN A 482      12.516   3.070  -7.599  1.00  0.00           O  
ATOM    511  NE2 GLN A 482      12.533   1.679  -9.361  1.00  0.00           N  
ATOM    512  H   GLN A 482       9.549  -1.651  -6.510  1.00  0.00           H  
ATOM    513  HA  GLN A 482      10.306   1.034  -6.088  1.00  0.00           H  
ATOM    514  HB2 GLN A 482      11.684  -1.123  -6.736  1.00  0.00           H  
ATOM    515  HB3 GLN A 482      11.437  -0.514  -8.366  1.00  0.00           H  
ATOM    516  HG2 GLN A 482      12.657   1.069  -6.117  1.00  0.00           H  
ATOM    517  HG3 GLN A 482      13.571   0.199  -7.349  1.00  0.00           H  
ATOM    518 HE21 GLN A 482      12.571   0.745  -9.655  1.00  0.00           H  
ATOM    519 HE22 GLN A 482      12.476   2.440  -9.977  1.00  0.00           H  
ATOM    520  N   GLU A 483       9.014   0.396  -9.067  1.00  0.00           N  
ATOM    521  CA  GLU A 483       8.449   1.024 -10.264  1.00  0.00           C  
ATOM    522  C   GLU A 483       7.026   1.562 -10.082  1.00  0.00           C  
ATOM    523  O   GLU A 483       6.721   2.671 -10.520  1.00  0.00           O  
ATOM    524  CB  GLU A 483       8.471   0.032 -11.429  1.00  0.00           C  
ATOM    525  CG  GLU A 483       8.988   0.628 -12.727  1.00  0.00           C  
ATOM    526  CD  GLU A 483       8.236   1.882 -13.132  1.00  0.00           C  
ATOM    527  OE1 GLU A 483       8.340   2.895 -12.408  1.00  0.00           O  
ATOM    528  OE2 GLU A 483       7.545   1.850 -14.171  1.00  0.00           O  
ATOM    529  H   GLU A 483       9.049  -0.583  -9.013  1.00  0.00           H  
ATOM    530  HA  GLU A 483       9.090   1.853 -10.520  1.00  0.00           H  
ATOM    531  HB2 GLU A 483       9.106  -0.801 -11.164  1.00  0.00           H  
ATOM    532  HB3 GLU A 483       7.469  -0.332 -11.598  1.00  0.00           H  
ATOM    533  HG2 GLU A 483      10.031   0.877 -12.605  1.00  0.00           H  
ATOM    534  HG3 GLU A 483       8.882  -0.105 -13.512  1.00  0.00           H  
ATOM    535  N   ARG A 484       6.146   0.768  -9.483  1.00  0.00           N  
ATOM    536  CA  ARG A 484       4.751   1.174  -9.310  1.00  0.00           C  
ATOM    537  C   ARG A 484       4.500   1.908  -7.995  1.00  0.00           C  
ATOM    538  O   ARG A 484       3.381   2.360  -7.745  1.00  0.00           O  
ATOM    539  CB  ARG A 484       3.834  -0.047  -9.401  1.00  0.00           C  
ATOM    540  CG  ARG A 484       3.625  -0.542 -10.822  1.00  0.00           C  
ATOM    541  CD  ARG A 484       2.449   0.156 -11.489  1.00  0.00           C  
ATOM    542  NE  ARG A 484       2.565   0.153 -12.946  1.00  0.00           N  
ATOM    543  CZ  ARG A 484       3.296   1.027 -13.635  1.00  0.00           C  
ATOM    544  NH1 ARG A 484       3.979   1.975 -13.006  1.00  0.00           N  
ATOM    545  NH2 ARG A 484       3.345   0.950 -14.957  1.00  0.00           N  
ATOM    546  H   ARG A 484       6.426  -0.123  -9.180  1.00  0.00           H  
ATOM    547  HA  ARG A 484       4.509   1.842 -10.122  1.00  0.00           H  
ATOM    548  HB2 ARG A 484       4.263  -0.851  -8.822  1.00  0.00           H  
ATOM    549  HB3 ARG A 484       2.871   0.210  -8.987  1.00  0.00           H  
ATOM    550  HG2 ARG A 484       4.518  -0.349 -11.397  1.00  0.00           H  
ATOM    551  HG3 ARG A 484       3.433  -1.605 -10.798  1.00  0.00           H  
ATOM    552  HD2 ARG A 484       1.540  -0.353 -11.210  1.00  0.00           H  
ATOM    553  HD3 ARG A 484       2.410   1.178 -11.142  1.00  0.00           H  
ATOM    554  HE  ARG A 484       2.071  -0.537 -13.437  1.00  0.00           H  
ATOM    555 HH11 ARG A 484       3.947   2.039 -12.009  1.00  0.00           H  
ATOM    556 HH12 ARG A 484       4.525   2.628 -13.531  1.00  0.00           H  
ATOM    557 HH21 ARG A 484       2.833   0.237 -15.437  1.00  0.00           H  
ATOM    558 HH22 ARG A 484       3.893   1.606 -15.476  1.00  0.00           H  
ATOM    559  N   ILE A 485       5.515   2.022  -7.150  1.00  0.00           N  
ATOM    560  CA  ILE A 485       5.342   2.699  -5.868  1.00  0.00           C  
ATOM    561  C   ILE A 485       6.622   3.404  -5.430  1.00  0.00           C  
ATOM    562  O   ILE A 485       7.704   3.141  -5.953  1.00  0.00           O  
ATOM    563  CB  ILE A 485       4.855   1.709  -4.774  1.00  0.00           C  
ATOM    564  CG1 ILE A 485       5.803   1.679  -3.562  1.00  0.00           C  
ATOM    565  CG2 ILE A 485       4.700   0.316  -5.367  1.00  0.00           C  
ATOM    566  CD1 ILE A 485       5.438   0.630  -2.535  1.00  0.00           C  
ATOM    567  H   ILE A 485       6.388   1.641  -7.383  1.00  0.00           H  
ATOM    568  HA  ILE A 485       4.572   3.445  -6.001  1.00  0.00           H  
ATOM    569  HB  ILE A 485       3.880   2.035  -4.445  1.00  0.00           H  
ATOM    570 HG12 ILE A 485       6.807   1.476  -3.898  1.00  0.00           H  
ATOM    571 HG13 ILE A 485       5.780   2.642  -3.072  1.00  0.00           H  
ATOM    572 HG21 ILE A 485       5.601   0.051  -5.898  1.00  0.00           H  
ATOM    573 HG22 ILE A 485       3.870   0.310  -6.052  1.00  0.00           H  
ATOM    574 HG23 ILE A 485       4.522  -0.399  -4.578  1.00  0.00           H  
ATOM    575 HD11 ILE A 485       6.233  -0.104  -2.469  1.00  0.00           H  
ATOM    576 HD12 ILE A 485       4.517   0.147  -2.831  1.00  0.00           H  
ATOM    577 HD13 ILE A 485       5.304   1.100  -1.572  1.00  0.00           H  
ATOM    578  N   GLY A 486       6.480   4.302  -4.463  1.00  0.00           N  
ATOM    579  CA  GLY A 486       7.624   5.039  -3.959  1.00  0.00           C  
ATOM    580  C   GLY A 486       7.369   6.532  -3.893  1.00  0.00           C  
ATOM    581  O   GLY A 486       7.242   7.193  -4.923  1.00  0.00           O  
ATOM    582  H   GLY A 486       5.588   4.464  -4.088  1.00  0.00           H  
ATOM    583  HA2 GLY A 486       7.861   4.682  -2.968  1.00  0.00           H  
ATOM    584  HA3 GLY A 486       8.469   4.859  -4.607  1.00  0.00           H  
ATOM    585  N   GLY A 487       7.296   7.064  -2.677  1.00  0.00           N  
ATOM    586  CA  GLY A 487       7.056   8.485  -2.504  1.00  0.00           C  
ATOM    587  C   GLY A 487       7.401   8.966  -1.108  1.00  0.00           C  
ATOM    588  O   GLY A 487       8.499   9.468  -0.872  1.00  0.00           O  
ATOM    589  H   GLY A 487       7.406   6.489  -1.893  1.00  0.00           H  
ATOM    590  HA2 GLY A 487       7.653   9.030  -3.219  1.00  0.00           H  
ATOM    591  HA3 GLY A 487       6.012   8.688  -2.695  1.00  0.00           H  
ATOM    592  N   ARG A 488       6.459   8.814  -0.183  1.00  0.00           N  
ATOM    593  CA  ARG A 488       6.668   9.238   1.197  1.00  0.00           C  
ATOM    594  C   ARG A 488       7.561   8.251   1.942  1.00  0.00           C  
ATOM    595  O   ARG A 488       7.696   7.095   1.540  1.00  0.00           O  
ATOM    596  CB  ARG A 488       5.326   9.375   1.919  1.00  0.00           C  
ATOM    597  CG  ARG A 488       5.357  10.351   3.083  1.00  0.00           C  
ATOM    598  CD  ARG A 488       5.648  11.767   2.615  1.00  0.00           C  
ATOM    599  NE  ARG A 488       5.385  12.754   3.659  1.00  0.00           N  
ATOM    600  CZ  ARG A 488       4.166  13.152   4.014  1.00  0.00           C  
ATOM    601  NH1 ARG A 488       3.095  12.652   3.410  1.00  0.00           N  
ATOM    602  NH2 ARG A 488       4.016  14.055   4.974  1.00  0.00           N  
ATOM    603  H   ARG A 488       5.603   8.408  -0.433  1.00  0.00           H  
ATOM    604  HA  ARG A 488       7.155  10.202   1.177  1.00  0.00           H  
ATOM    605  HB2 ARG A 488       4.584   9.715   1.212  1.00  0.00           H  
ATOM    606  HB3 ARG A 488       5.033   8.407   2.296  1.00  0.00           H  
ATOM    607  HG2 ARG A 488       4.398  10.336   3.578  1.00  0.00           H  
ATOM    608  HG3 ARG A 488       6.127  10.044   3.777  1.00  0.00           H  
ATOM    609  HD2 ARG A 488       6.687  11.831   2.326  1.00  0.00           H  
ATOM    610  HD3 ARG A 488       5.024  11.986   1.761  1.00  0.00           H  
ATOM    611  HE  ARG A 488       6.158  13.142   4.122  1.00  0.00           H  
ATOM    612 HH11 ARG A 488       3.202  11.971   2.685  1.00  0.00           H  
ATOM    613 HH12 ARG A 488       2.181  12.955   3.680  1.00  0.00           H  
ATOM    614 HH21 ARG A 488       4.820  14.435   5.432  1.00  0.00           H  
ATOM    615 HH22 ARG A 488       3.099  14.354   5.240  1.00  0.00           H  
ATOM    616  N   PHE A 489       8.166   8.714   3.031  1.00  0.00           N  
ATOM    617  CA  PHE A 489       9.045   7.872   3.833  1.00  0.00           C  
ATOM    618  C   PHE A 489       8.296   7.291   5.029  1.00  0.00           C  
ATOM    619  O   PHE A 489       7.493   7.975   5.662  1.00  0.00           O  
ATOM    620  CB  PHE A 489      10.258   8.671   4.315  1.00  0.00           C  
ATOM    621  CG  PHE A 489       9.910  10.034   4.841  1.00  0.00           C  
ATOM    622  CD1 PHE A 489       9.308  10.181   6.080  1.00  0.00           C  
ATOM    623  CD2 PHE A 489      10.182  11.169   4.093  1.00  0.00           C  
ATOM    624  CE1 PHE A 489       8.984  11.434   6.564  1.00  0.00           C  
ATOM    625  CE2 PHE A 489       9.860  12.425   4.571  1.00  0.00           C  
ATOM    626  CZ  PHE A 489       9.261  12.558   5.808  1.00  0.00           C  
ATOM    627  H   PHE A 489       8.018   9.645   3.300  1.00  0.00           H  
ATOM    628  HA  PHE A 489       9.386   7.059   3.210  1.00  0.00           H  
ATOM    629  HB2 PHE A 489      10.749   8.126   5.109  1.00  0.00           H  
ATOM    630  HB3 PHE A 489      10.947   8.797   3.494  1.00  0.00           H  
ATOM    631  HD1 PHE A 489       9.091   9.303   6.671  1.00  0.00           H  
ATOM    632  HD2 PHE A 489      10.650  11.066   3.125  1.00  0.00           H  
ATOM    633  HE1 PHE A 489       8.515  11.535   7.532  1.00  0.00           H  
ATOM    634  HE2 PHE A 489      10.079  13.301   3.979  1.00  0.00           H  
ATOM    635  HZ  PHE A 489       9.007  13.538   6.185  1.00  0.00           H  
ATOM    636  N   ASN A 490       8.562   6.024   5.328  1.00  0.00           N  
ATOM    637  CA  ASN A 490       7.910   5.348   6.444  1.00  0.00           C  
ATOM    638  C   ASN A 490       8.943   4.680   7.349  1.00  0.00           C  
ATOM    639  O   ASN A 490      10.140   4.944   7.239  1.00  0.00           O  
ATOM    640  CB  ASN A 490       6.913   4.310   5.920  1.00  0.00           C  
ATOM    641  CG  ASN A 490       5.473   4.724   6.149  1.00  0.00           C  
ATOM    642  OD1 ASN A 490       5.202   5.779   6.725  1.00  0.00           O  
ATOM    643  ND2 ASN A 490       4.539   3.896   5.699  1.00  0.00           N  
ATOM    644  H   ASN A 490       9.210   5.531   4.783  1.00  0.00           H  
ATOM    645  HA  ASN A 490       7.376   6.092   7.015  1.00  0.00           H  
ATOM    646  HB2 ASN A 490       7.064   4.181   4.858  1.00  0.00           H  
ATOM    647  HB3 ASN A 490       7.082   3.368   6.419  1.00  0.00           H  
ATOM    648 HD21 ASN A 490       4.828   3.074   5.249  1.00  0.00           H  
ATOM    649 HD22 ASN A 490       3.600   4.140   5.832  1.00  0.00           H  
ATOM    650  N   ILE A 491       8.473   3.816   8.247  1.00  0.00           N  
ATOM    651  CA  ILE A 491       9.359   3.113   9.172  1.00  0.00           C  
ATOM    652  C   ILE A 491      10.557   2.513   8.438  1.00  0.00           C  
ATOM    653  O   ILE A 491      10.517   2.317   7.225  1.00  0.00           O  
ATOM    654  CB  ILE A 491       8.612   1.992   9.926  1.00  0.00           C  
ATOM    655  CG1 ILE A 491       7.337   2.541  10.571  1.00  0.00           C  
ATOM    656  CG2 ILE A 491       9.516   1.367  10.979  1.00  0.00           C  
ATOM    657  CD1 ILE A 491       6.110   1.700  10.293  1.00  0.00           C  
ATOM    658  H   ILE A 491       7.509   3.647   8.289  1.00  0.00           H  
ATOM    659  HA  ILE A 491       9.717   3.829   9.897  1.00  0.00           H  
ATOM    660  HB  ILE A 491       8.347   1.226   9.215  1.00  0.00           H  
ATOM    661 HG12 ILE A 491       7.471   2.585  11.642  1.00  0.00           H  
ATOM    662 HG13 ILE A 491       7.149   3.536  10.198  1.00  0.00           H  
ATOM    663 HG21 ILE A 491       9.956   2.146  11.584  1.00  0.00           H  
ATOM    664 HG22 ILE A 491      10.298   0.803  10.494  1.00  0.00           H  
ATOM    665 HG23 ILE A 491       8.935   0.708  11.607  1.00  0.00           H  
ATOM    666 HD11 ILE A 491       5.944   1.022  11.117  1.00  0.00           H  
ATOM    667 HD12 ILE A 491       6.259   1.135   9.385  1.00  0.00           H  
ATOM    668 HD13 ILE A 491       5.250   2.344  10.180  1.00  0.00           H  
ATOM    669  N   GLU A 492      11.624   2.238   9.180  1.00  0.00           N  
ATOM    670  CA  GLU A 492      12.838   1.675   8.595  1.00  0.00           C  
ATOM    671  C   GLU A 492      12.557   0.352   7.884  1.00  0.00           C  
ATOM    672  O   GLU A 492      12.991   0.145   6.752  1.00  0.00           O  
ATOM    673  CB  GLU A 492      13.897   1.466   9.678  1.00  0.00           C  
ATOM    674  CG  GLU A 492      14.170   2.710  10.509  1.00  0.00           C  
ATOM    675  CD  GLU A 492      14.061   2.452  12.000  1.00  0.00           C  
ATOM    676  OE1 GLU A 492      13.252   1.586  12.393  1.00  0.00           O  
ATOM    677  OE2 GLU A 492      14.782   3.118  12.772  1.00  0.00           O  
ATOM    678  H   GLU A 492      11.600   2.425  10.141  1.00  0.00           H  
ATOM    679  HA  GLU A 492      13.214   2.383   7.872  1.00  0.00           H  
ATOM    680  HB2 GLU A 492      13.568   0.680  10.341  1.00  0.00           H  
ATOM    681  HB3 GLU A 492      14.821   1.165   9.207  1.00  0.00           H  
ATOM    682  HG2 GLU A 492      15.169   3.060  10.293  1.00  0.00           H  
ATOM    683  HG3 GLU A 492      13.456   3.474  10.236  1.00  0.00           H  
ATOM    684  N   GLU A 493      11.839  -0.542   8.555  1.00  0.00           N  
ATOM    685  CA  GLU A 493      11.515  -1.847   7.985  1.00  0.00           C  
ATOM    686  C   GLU A 493      10.784  -1.721   6.662  1.00  0.00           C  
ATOM    687  O   GLU A 493      10.939  -2.550   5.771  1.00  0.00           O  
ATOM    688  CB  GLU A 493      10.670  -2.661   8.962  1.00  0.00           C  
ATOM    689  CG  GLU A 493      10.452  -4.098   8.515  1.00  0.00           C  
ATOM    690  CD  GLU A 493       9.033  -4.355   8.046  1.00  0.00           C  
ATOM    691  OE1 GLU A 493       8.091  -3.887   8.718  1.00  0.00           O  
ATOM    692  OE2 GLU A 493       8.866  -5.021   7.004  1.00  0.00           O  
ATOM    693  H   GLU A 493      11.526  -0.323   9.456  1.00  0.00           H  
ATOM    694  HA  GLU A 493      12.437  -2.365   7.810  1.00  0.00           H  
ATOM    695  HB2 GLU A 493      11.161  -2.675   9.924  1.00  0.00           H  
ATOM    696  HB3 GLU A 493       9.704  -2.189   9.067  1.00  0.00           H  
ATOM    697  HG2 GLU A 493      11.127  -4.313   7.700  1.00  0.00           H  
ATOM    698  HG3 GLU A 493      10.668  -4.756   9.342  1.00  0.00           H  
ATOM    699  N   HIS A 494       9.995  -0.679   6.554  1.00  0.00           N  
ATOM    700  CA  HIS A 494       9.215  -0.416   5.351  1.00  0.00           C  
ATOM    701  C   HIS A 494      10.026   0.395   4.355  1.00  0.00           C  
ATOM    702  O   HIS A 494      10.281  -0.053   3.236  1.00  0.00           O  
ATOM    703  CB  HIS A 494       7.922   0.318   5.707  1.00  0.00           C  
ATOM    704  CG  HIS A 494       7.054  -0.444   6.659  1.00  0.00           C  
ATOM    705  ND1 HIS A 494       5.957   0.106   7.289  1.00  0.00           N  
ATOM    706  CD2 HIS A 494       7.129  -1.725   7.091  1.00  0.00           C  
ATOM    707  CE1 HIS A 494       5.397  -0.804   8.067  1.00  0.00           C  
ATOM    708  NE2 HIS A 494       6.088  -1.923   7.964  1.00  0.00           N  
ATOM    709  H   HIS A 494       9.939  -0.071   7.305  1.00  0.00           H  
ATOM    710  HA  HIS A 494       8.967  -1.365   4.904  1.00  0.00           H  
ATOM    711  HB2 HIS A 494       8.166   1.266   6.164  1.00  0.00           H  
ATOM    712  HB3 HIS A 494       7.354   0.493   4.805  1.00  0.00           H  
ATOM    713  HD1 HIS A 494       5.636   1.025   7.180  1.00  0.00           H  
ATOM    714  HD2 HIS A 494       7.871  -2.456   6.803  1.00  0.00           H  
ATOM    715  HE1 HIS A 494       4.523  -0.658   8.682  1.00  0.00           H  
ATOM    716  HE2 HIS A 494       5.941  -2.729   8.501  1.00  0.00           H  
ATOM    717  N   ARG A 495      10.448   1.584   4.769  1.00  0.00           N  
ATOM    718  CA  ARG A 495      11.250   2.440   3.912  1.00  0.00           C  
ATOM    719  C   ARG A 495      12.451   1.665   3.390  1.00  0.00           C  
ATOM    720  O   ARG A 495      12.753   1.691   2.196  1.00  0.00           O  
ATOM    721  CB  ARG A 495      11.714   3.681   4.675  1.00  0.00           C  
ATOM    722  CG  ARG A 495      11.774   4.936   3.820  1.00  0.00           C  
ATOM    723  CD  ARG A 495      13.136   5.100   3.165  1.00  0.00           C  
ATOM    724  NE  ARG A 495      13.168   6.231   2.241  1.00  0.00           N  
ATOM    725  CZ  ARG A 495      13.291   7.500   2.625  1.00  0.00           C  
ATOM    726  NH1 ARG A 495      13.394   7.804   3.912  1.00  0.00           N  
ATOM    727  NH2 ARG A 495      13.311   8.467   1.717  1.00  0.00           N  
ATOM    728  H   ARG A 495      10.226   1.883   5.676  1.00  0.00           H  
ATOM    729  HA  ARG A 495      10.637   2.745   3.075  1.00  0.00           H  
ATOM    730  HB2 ARG A 495      11.034   3.862   5.494  1.00  0.00           H  
ATOM    731  HB3 ARG A 495      12.702   3.496   5.074  1.00  0.00           H  
ATOM    732  HG2 ARG A 495      11.021   4.870   3.049  1.00  0.00           H  
ATOM    733  HG3 ARG A 495      11.578   5.796   4.444  1.00  0.00           H  
ATOM    734  HD2 ARG A 495      13.875   5.259   3.937  1.00  0.00           H  
ATOM    735  HD3 ARG A 495      13.372   4.197   2.623  1.00  0.00           H  
ATOM    736  HE  ARG A 495      13.092   6.034   1.283  1.00  0.00           H  
ATOM    737 HH11 ARG A 495      13.378   7.080   4.601  1.00  0.00           H  
ATOM    738 HH12 ARG A 495      13.486   8.759   4.194  1.00  0.00           H  
ATOM    739 HH21 ARG A 495      13.234   8.243   0.746  1.00  0.00           H  
ATOM    740 HH22 ARG A 495      13.404   9.420   2.006  1.00  0.00           H  
ATOM    741  N   ALA A 496      13.126   0.959   4.295  1.00  0.00           N  
ATOM    742  CA  ALA A 496      14.282   0.163   3.920  1.00  0.00           C  
ATOM    743  C   ALA A 496      13.870  -1.077   3.147  1.00  0.00           C  
ATOM    744  O   ALA A 496      14.587  -1.504   2.256  1.00  0.00           O  
ATOM    745  CB  ALA A 496      15.120  -0.232   5.121  1.00  0.00           C  
ATOM    746  H   ALA A 496      12.829   0.968   5.226  1.00  0.00           H  
ATOM    747  HA  ALA A 496      14.897   0.774   3.279  1.00  0.00           H  
ATOM    748  HB1 ALA A 496      16.062  -0.647   4.772  1.00  0.00           H  
ATOM    749  HB2 ALA A 496      14.593  -0.974   5.699  1.00  0.00           H  
ATOM    750  HB3 ALA A 496      15.314   0.636   5.731  1.00  0.00           H  
ATOM    751  N   LEU A 497      12.719  -1.670   3.472  1.00  0.00           N  
ATOM    752  CA  LEU A 497      12.295  -2.863   2.745  1.00  0.00           C  
ATOM    753  C   LEU A 497      12.346  -2.569   1.254  1.00  0.00           C  
ATOM    754  O   LEU A 497      13.046  -3.235   0.492  1.00  0.00           O  
ATOM    755  CB  LEU A 497      10.887  -3.305   3.154  1.00  0.00           C  
ATOM    756  CG  LEU A 497      10.773  -4.756   3.650  1.00  0.00           C  
ATOM    757  CD1 LEU A 497      10.783  -5.720   2.474  1.00  0.00           C  
ATOM    758  CD2 LEU A 497      11.889  -5.096   4.632  1.00  0.00           C  
ATOM    759  H   LEU A 497      12.159  -1.310   4.194  1.00  0.00           H  
ATOM    760  HA  LEU A 497      12.993  -3.641   2.974  1.00  0.00           H  
ATOM    761  HB2 LEU A 497      10.538  -2.648   3.930  1.00  0.00           H  
ATOM    762  HB3 LEU A 497      10.237  -3.195   2.298  1.00  0.00           H  
ATOM    763  HG  LEU A 497       9.833  -4.880   4.163  1.00  0.00           H  
ATOM    764 HD11 LEU A 497       9.818  -5.711   1.990  1.00  0.00           H  
ATOM    765 HD12 LEU A 497      10.997  -6.716   2.828  1.00  0.00           H  
ATOM    766 HD13 LEU A 497      11.542  -5.419   1.768  1.00  0.00           H  
ATOM    767 HD21 LEU A 497      11.758  -4.525   5.538  1.00  0.00           H  
ATOM    768 HD22 LEU A 497      12.844  -4.861   4.193  1.00  0.00           H  
ATOM    769 HD23 LEU A 497      11.851  -6.151   4.865  1.00  0.00           H  
ATOM    770  N   ALA A 498      11.649  -1.514   0.871  1.00  0.00           N  
ATOM    771  CA  ALA A 498      11.633  -1.046  -0.500  1.00  0.00           C  
ATOM    772  C   ALA A 498      13.052  -0.679  -0.938  1.00  0.00           C  
ATOM    773  O   ALA A 498      13.419  -0.814  -2.105  1.00  0.00           O  
ATOM    774  CB  ALA A 498      10.705   0.148  -0.625  1.00  0.00           C  
ATOM    775  H   ALA A 498      11.158  -1.004   1.548  1.00  0.00           H  
ATOM    776  HA  ALA A 498      11.249  -1.839  -1.131  1.00  0.00           H  
ATOM    777  HB1 ALA A 498       9.704  -0.202  -0.837  1.00  0.00           H  
ATOM    778  HB2 ALA A 498      11.043   0.786  -1.426  1.00  0.00           H  
ATOM    779  HB3 ALA A 498      10.705   0.700   0.305  1.00  0.00           H  
ATOM    780  N   ALA A 499      13.824  -0.160   0.015  1.00  0.00           N  
ATOM    781  CA  ALA A 499      15.192   0.292  -0.234  1.00  0.00           C  
ATOM    782  C   ALA A 499      16.203  -0.827  -0.496  1.00  0.00           C  
ATOM    783  O   ALA A 499      16.839  -0.862  -1.558  1.00  0.00           O  
ATOM    784  CB  ALA A 499      15.670   1.063   0.975  1.00  0.00           C  
ATOM    785  H   ALA A 499      13.448  -0.047   0.913  1.00  0.00           H  
ATOM    786  HA  ALA A 499      15.181   0.967  -1.074  1.00  0.00           H  
ATOM    787  HB1 ALA A 499      14.848   1.621   1.395  1.00  0.00           H  
ATOM    788  HB2 ALA A 499      16.462   1.737   0.685  1.00  0.00           H  
ATOM    789  HB3 ALA A 499      16.042   0.358   1.710  1.00  0.00           H  
ATOM    790  N   TYR A 500      16.396  -1.720   0.480  1.00  0.00           N  
ATOM    791  CA  TYR A 500      17.382  -2.763   0.312  1.00  0.00           C  
ATOM    792  C   TYR A 500      16.992  -3.753  -0.783  1.00  0.00           C  
ATOM    793  O   TYR A 500      17.851  -4.456  -1.317  1.00  0.00           O  
ATOM    794  CB  TYR A 500      17.724  -3.450   1.630  1.00  0.00           C  
ATOM    795  CG  TYR A 500      16.661  -4.353   2.132  1.00  0.00           C  
ATOM    796  CD1 TYR A 500      15.365  -4.193   1.715  1.00  0.00           C  
ATOM    797  CD2 TYR A 500      16.954  -5.365   3.019  1.00  0.00           C  
ATOM    798  CE1 TYR A 500      14.380  -5.011   2.161  1.00  0.00           C  
ATOM    799  CE2 TYR A 500      15.971  -6.199   3.479  1.00  0.00           C  
ATOM    800  CZ  TYR A 500      14.677  -6.023   3.050  1.00  0.00           C  
ATOM    801  OH  TYR A 500      13.685  -6.854   3.516  1.00  0.00           O  
ATOM    802  H   TYR A 500      15.904  -1.649   1.328  1.00  0.00           H  
ATOM    803  HA  TYR A 500      18.251  -2.268  -0.007  1.00  0.00           H  
ATOM    804  HB2 TYR A 500      18.620  -4.038   1.499  1.00  0.00           H  
ATOM    805  HB3 TYR A 500      17.904  -2.696   2.382  1.00  0.00           H  
ATOM    806  HD1 TYR A 500      15.129  -3.405   1.026  1.00  0.00           H  
ATOM    807  HD2 TYR A 500      17.972  -5.493   3.352  1.00  0.00           H  
ATOM    808  HE1 TYR A 500      13.386  -4.852   1.811  1.00  0.00           H  
ATOM    809  HE2 TYR A 500      16.215  -6.979   4.166  1.00  0.00           H  
ATOM    810  HH  TYR A 500      12.885  -6.711   3.012  1.00  0.00           H  
ATOM    811  N   ILE A 501      15.713  -3.772  -1.166  1.00  0.00           N  
ATOM    812  CA  ILE A 501      15.279  -4.644  -2.252  1.00  0.00           C  
ATOM    813  C   ILE A 501      15.735  -4.040  -3.573  1.00  0.00           C  
ATOM    814  O   ILE A 501      16.122  -4.752  -4.500  1.00  0.00           O  
ATOM    815  CB  ILE A 501      13.749  -4.855  -2.291  1.00  0.00           C  
ATOM    816  CG1 ILE A 501      13.011  -3.527  -2.117  1.00  0.00           C  
ATOM    817  CG2 ILE A 501      13.331  -5.850  -1.222  1.00  0.00           C  
ATOM    818  CD1 ILE A 501      12.387  -2.999  -3.389  1.00  0.00           C  
ATOM    819  H   ILE A 501      15.067  -3.165  -0.741  1.00  0.00           H  
ATOM    820  HA  ILE A 501      15.758  -5.605  -2.122  1.00  0.00           H  
ATOM    821  HB  ILE A 501      13.495  -5.275  -3.252  1.00  0.00           H  
ATOM    822 HG12 ILE A 501      12.219  -3.654  -1.396  1.00  0.00           H  
ATOM    823 HG13 ILE A 501      13.703  -2.789  -1.756  1.00  0.00           H  
ATOM    824 HG21 ILE A 501      12.437  -6.364  -1.541  1.00  0.00           H  
ATOM    825 HG22 ILE A 501      13.135  -5.325  -0.299  1.00  0.00           H  
ATOM    826 HG23 ILE A 501      14.123  -6.567  -1.070  1.00  0.00           H  
ATOM    827 HD11 ILE A 501      11.976  -2.017  -3.209  1.00  0.00           H  
ATOM    828 HD12 ILE A 501      11.597  -3.664  -3.705  1.00  0.00           H  
ATOM    829 HD13 ILE A 501      13.139  -2.940  -4.162  1.00  0.00           H  
ATOM    830  N   TYR A 502      15.718  -2.708  -3.632  1.00  0.00           N  
ATOM    831  CA  TYR A 502      16.163  -1.997  -4.820  1.00  0.00           C  
ATOM    832  C   TYR A 502      17.622  -2.331  -5.078  1.00  0.00           C  
ATOM    833  O   TYR A 502      18.025  -2.582  -6.214  1.00  0.00           O  
ATOM    834  CB  TYR A 502      15.989  -0.487  -4.642  1.00  0.00           C  
ATOM    835  CG  TYR A 502      16.408   0.318  -5.852  1.00  0.00           C  
ATOM    836  CD1 TYR A 502      16.041  -0.074  -7.133  1.00  0.00           C  
ATOM    837  CD2 TYR A 502      17.170   1.471  -5.713  1.00  0.00           C  
ATOM    838  CE1 TYR A 502      16.421   0.660  -8.242  1.00  0.00           C  
ATOM    839  CE2 TYR A 502      17.554   2.211  -6.816  1.00  0.00           C  
ATOM    840  CZ  TYR A 502      17.177   1.800  -8.077  1.00  0.00           C  
ATOM    841  OH  TYR A 502      17.558   2.534  -9.178  1.00  0.00           O  
ATOM    842  H   TYR A 502      15.423  -2.197  -2.850  1.00  0.00           H  
ATOM    843  HA  TYR A 502      15.569  -2.331  -5.657  1.00  0.00           H  
ATOM    844  HB2 TYR A 502      14.950  -0.272  -4.445  1.00  0.00           H  
ATOM    845  HB3 TYR A 502      16.585  -0.160  -3.803  1.00  0.00           H  
ATOM    846  HD1 TYR A 502      15.447  -0.968  -7.259  1.00  0.00           H  
ATOM    847  HD2 TYR A 502      17.465   1.790  -4.723  1.00  0.00           H  
ATOM    848  HE1 TYR A 502      16.126   0.338  -9.229  1.00  0.00           H  
ATOM    849  HE2 TYR A 502      18.147   3.104  -6.687  1.00  0.00           H  
ATOM    850  HH  TYR A 502      18.430   2.254  -9.463  1.00  0.00           H  
ATOM    851  N   ALA A 503      18.406  -2.363  -4.003  1.00  0.00           N  
ATOM    852  CA  ALA A 503      19.818  -2.705  -4.105  1.00  0.00           C  
ATOM    853  C   ALA A 503      19.967  -4.158  -4.546  1.00  0.00           C  
ATOM    854  O   ALA A 503      20.870  -4.508  -5.312  1.00  0.00           O  
ATOM    855  CB  ALA A 503      20.521  -2.472  -2.776  1.00  0.00           C  
ATOM    856  H   ALA A 503      18.017  -2.173  -3.119  1.00  0.00           H  
ATOM    857  HA  ALA A 503      20.268  -2.061  -4.848  1.00  0.00           H  
ATOM    858  HB1 ALA A 503      20.321  -1.468  -2.434  1.00  0.00           H  
ATOM    859  HB2 ALA A 503      21.585  -2.604  -2.903  1.00  0.00           H  
ATOM    860  HB3 ALA A 503      20.155  -3.180  -2.047  1.00  0.00           H  
ATOM    861  N   PHE A 504      19.053  -5.000  -4.064  1.00  0.00           N  
ATOM    862  CA  PHE A 504      19.053  -6.415  -4.405  1.00  0.00           C  
ATOM    863  C   PHE A 504      19.032  -6.597  -5.919  1.00  0.00           C  
ATOM    864  O   PHE A 504      19.699  -7.479  -6.459  1.00  0.00           O  
ATOM    865  CB  PHE A 504      17.834  -7.099  -3.780  1.00  0.00           C  
ATOM    866  CG  PHE A 504      18.153  -7.940  -2.581  1.00  0.00           C  
ATOM    867  CD1 PHE A 504      19.124  -7.545  -1.678  1.00  0.00           C  
ATOM    868  CD2 PHE A 504      17.475  -9.128  -2.356  1.00  0.00           C  
ATOM    869  CE1 PHE A 504      19.415  -8.317  -0.571  1.00  0.00           C  
ATOM    870  CE2 PHE A 504      17.760  -9.905  -1.252  1.00  0.00           C  
ATOM    871  CZ  PHE A 504      18.732  -9.500  -0.357  1.00  0.00           C  
ATOM    872  H   PHE A 504      18.357  -4.656  -3.466  1.00  0.00           H  
ATOM    873  HA  PHE A 504      19.953  -6.858  -4.007  1.00  0.00           H  
ATOM    874  HB2 PHE A 504      17.128  -6.345  -3.472  1.00  0.00           H  
ATOM    875  HB3 PHE A 504      17.372  -7.735  -4.517  1.00  0.00           H  
ATOM    876  HD1 PHE A 504      19.658  -6.620  -1.843  1.00  0.00           H  
ATOM    877  HD2 PHE A 504      16.715  -9.444  -3.054  1.00  0.00           H  
ATOM    878  HE1 PHE A 504      20.173  -7.995   0.124  1.00  0.00           H  
ATOM    879  HE2 PHE A 504      17.223 -10.829  -1.090  1.00  0.00           H  
ATOM    880  HZ  PHE A 504      18.957 -10.106   0.508  1.00  0.00           H  
ATOM    881  N   TYR A 505      18.270  -5.747  -6.603  1.00  0.00           N  
ATOM    882  CA  TYR A 505      18.178  -5.812  -8.057  1.00  0.00           C  
ATOM    883  C   TYR A 505      19.552  -5.606  -8.682  1.00  0.00           C  
ATOM    884  O   TYR A 505      19.923  -6.289  -9.636  1.00  0.00           O  
ATOM    885  CB  TYR A 505      17.204  -4.756  -8.588  1.00  0.00           C  
ATOM    886  CG  TYR A 505      15.910  -4.661  -7.811  1.00  0.00           C  
ATOM    887  CD1 TYR A 505      15.470  -5.714  -7.016  1.00  0.00           C  
ATOM    888  CD2 TYR A 505      15.127  -3.516  -7.873  1.00  0.00           C  
ATOM    889  CE1 TYR A 505      14.289  -5.627  -6.307  1.00  0.00           C  
ATOM    890  CE2 TYR A 505      13.946  -3.421  -7.166  1.00  0.00           C  
ATOM    891  CZ  TYR A 505      13.532  -4.478  -6.386  1.00  0.00           C  
ATOM    892  OH  TYR A 505      12.359  -4.385  -5.682  1.00  0.00           O  
ATOM    893  H   TYR A 505      17.764  -5.058  -6.120  1.00  0.00           H  
ATOM    894  HA  TYR A 505      17.816  -6.793  -8.325  1.00  0.00           H  
ATOM    895  HB2 TYR A 505      17.682  -3.788  -8.552  1.00  0.00           H  
ATOM    896  HB3 TYR A 505      16.959  -4.989  -9.614  1.00  0.00           H  
ATOM    897  HD1 TYR A 505      16.067  -6.609  -6.958  1.00  0.00           H  
ATOM    898  HD2 TYR A 505      15.454  -2.690  -8.486  1.00  0.00           H  
ATOM    899  HE1 TYR A 505      13.963  -6.457  -5.692  1.00  0.00           H  
ATOM    900  HE2 TYR A 505      13.350  -2.523  -7.228  1.00  0.00           H  
ATOM    901  HH  TYR A 505      12.429  -4.900  -4.877  1.00  0.00           H  
ATOM    902  N   GLU A 506      20.307  -4.662  -8.126  1.00  0.00           N  
ATOM    903  CA  GLU A 506      21.645  -4.368  -8.618  1.00  0.00           C  
ATOM    904  C   GLU A 506      22.525  -5.609  -8.534  1.00  0.00           C  
ATOM    905  O   GLU A 506      23.353  -5.857  -9.409  1.00  0.00           O  
ATOM    906  CB  GLU A 506      22.269  -3.224  -7.814  1.00  0.00           C  
ATOM    907  CG  GLU A 506      22.347  -1.914  -8.583  1.00  0.00           C  
ATOM    908  CD  GLU A 506      23.773  -1.437  -8.782  1.00  0.00           C  
ATOM    909  OE1 GLU A 506      24.659  -2.290  -8.998  1.00  0.00           O  
ATOM    910  OE2 GLU A 506      24.002  -0.211  -8.723  1.00  0.00           O  
ATOM    911  H   GLU A 506      19.956  -4.157  -7.364  1.00  0.00           H  
ATOM    912  HA  GLU A 506      21.562  -4.069  -9.652  1.00  0.00           H  
ATOM    913  HB2 GLU A 506      21.677  -3.060  -6.926  1.00  0.00           H  
ATOM    914  HB3 GLU A 506      23.270  -3.506  -7.523  1.00  0.00           H  
ATOM    915  HG2 GLU A 506      21.891  -2.053  -9.552  1.00  0.00           H  
ATOM    916  HG3 GLU A 506      21.803  -1.159  -8.036  1.00  0.00           H  
ATOM    917  N   GLU A 507      22.334  -6.390  -7.474  1.00  0.00           N  
ATOM    918  CA  GLU A 507      23.109  -7.612  -7.281  1.00  0.00           C  
ATOM    919  C   GLU A 507      22.913  -8.570  -8.455  1.00  0.00           C  
ATOM    920  O   GLU A 507      23.883  -9.064  -9.031  1.00  0.00           O  
ATOM    921  CB  GLU A 507      22.711  -8.296  -5.971  1.00  0.00           C  
ATOM    922  CG  GLU A 507      23.580  -7.897  -4.789  1.00  0.00           C  
ATOM    923  CD  GLU A 507      24.020  -9.088  -3.959  1.00  0.00           C  
ATOM    924  OE1 GLU A 507      24.568 -10.047  -4.541  1.00  0.00           O  
ATOM    925  OE2 GLU A 507      23.814  -9.061  -2.728  1.00  0.00           O  
ATOM    926  H   GLU A 507      21.654  -6.141  -6.809  1.00  0.00           H  
ATOM    927  HA  GLU A 507      24.151  -7.336  -7.229  1.00  0.00           H  
ATOM    928  HB2 GLU A 507      21.688  -8.040  -5.740  1.00  0.00           H  
ATOM    929  HB3 GLU A 507      22.785  -9.366  -6.100  1.00  0.00           H  
ATOM    930  HG2 GLU A 507      24.461  -7.394  -5.160  1.00  0.00           H  
ATOM    931  HG3 GLU A 507      23.020  -7.223  -4.158  1.00  0.00           H  
ATOM    932  N   GLY A 508      21.656  -8.825  -8.808  1.00  0.00           N  
ATOM    933  CA  GLY A 508      21.362  -9.718  -9.915  1.00  0.00           C  
ATOM    934  C   GLY A 508      20.691 -11.005  -9.472  1.00  0.00           C  
ATOM    935  O   GLY A 508      21.240 -12.090  -9.659  1.00  0.00           O  
ATOM    936  H   GLY A 508      20.922  -8.400  -8.315  1.00  0.00           H  
ATOM    937  HA2 GLY A 508      20.710  -9.209 -10.609  1.00  0.00           H  
ATOM    938  HA3 GLY A 508      22.284  -9.963 -10.421  1.00  0.00           H  
ATOM    939  N   HIS A 509      19.499 -10.879  -8.888  1.00  0.00           N  
ATOM    940  CA  HIS A 509      18.732 -12.029  -8.412  1.00  0.00           C  
ATOM    941  C   HIS A 509      17.618 -11.550  -7.494  1.00  0.00           C  
ATOM    942  O   HIS A 509      16.459 -11.935  -7.652  1.00  0.00           O  
ATOM    943  CB  HIS A 509      19.622 -13.030  -7.665  1.00  0.00           C  
ATOM    944  CG  HIS A 509      20.343 -12.442  -6.492  1.00  0.00           C  
ATOM    945  ND1 HIS A 509      20.039 -12.765  -5.186  1.00  0.00           N  
ATOM    946  CD2 HIS A 509      21.359 -11.550  -6.429  1.00  0.00           C  
ATOM    947  CE1 HIS A 509      20.837 -12.097  -4.371  1.00  0.00           C  
ATOM    948  NE2 HIS A 509      21.646 -11.353  -5.102  1.00  0.00           N  
ATOM    949  H   HIS A 509      19.117  -9.983  -8.777  1.00  0.00           H  
ATOM    950  HA  HIS A 509      18.293 -12.514  -9.271  1.00  0.00           H  
ATOM    951  HB2 HIS A 509      19.008 -13.840  -7.301  1.00  0.00           H  
ATOM    952  HB3 HIS A 509      20.359 -13.427  -8.345  1.00  0.00           H  
ATOM    953  HD1 HIS A 509      19.343 -13.392  -4.898  1.00  0.00           H  
ATOM    954  HD2 HIS A 509      21.852 -11.079  -7.269  1.00  0.00           H  
ATOM    955  HE1 HIS A 509      20.830 -12.153  -3.293  1.00  0.00           H  
ATOM    956  HE2 HIS A 509      22.318 -10.733  -4.748  1.00  0.00           H  
ATOM    957  N   GLU A 510      17.985 -10.689  -6.546  1.00  0.00           N  
ATOM    958  CA  GLU A 510      17.038 -10.118  -5.592  1.00  0.00           C  
ATOM    959  C   GLU A 510      16.044 -11.159  -5.083  1.00  0.00           C  
ATOM    960  O   GLU A 510      16.235 -12.361  -5.268  1.00  0.00           O  
ATOM    961  CB  GLU A 510      16.296  -8.946  -6.238  1.00  0.00           C  
ATOM    962  CG  GLU A 510      15.401  -9.347  -7.397  1.00  0.00           C  
ATOM    963  CD  GLU A 510      16.120  -9.302  -8.734  1.00  0.00           C  
ATOM    964  OE1 GLU A 510      17.355  -9.117  -8.737  1.00  0.00           O  
ATOM    965  OE2 GLU A 510      15.448  -9.452  -9.775  1.00  0.00           O  
ATOM    966  H   GLU A 510      18.926 -10.420  -6.493  1.00  0.00           H  
ATOM    967  HA  GLU A 510      17.607  -9.747  -4.754  1.00  0.00           H  
ATOM    968  HB2 GLU A 510      15.685  -8.463  -5.490  1.00  0.00           H  
ATOM    969  HB3 GLU A 510      17.025  -8.238  -6.604  1.00  0.00           H  
ATOM    970  HG2 GLU A 510      15.047 -10.351  -7.229  1.00  0.00           H  
ATOM    971  HG3 GLU A 510      14.560  -8.671  -7.436  1.00  0.00           H  
ATOM    972  N   ALA A 511      14.981 -10.687  -4.437  1.00  0.00           N  
ATOM    973  CA  ALA A 511      13.956 -11.570  -3.901  1.00  0.00           C  
ATOM    974  C   ALA A 511      14.521 -12.464  -2.795  1.00  0.00           C  
ATOM    975  O   ALA A 511      15.499 -12.106  -2.139  1.00  0.00           O  
ATOM    976  CB  ALA A 511      13.355 -12.408  -5.020  1.00  0.00           C  
ATOM    977  H   ALA A 511      14.886  -9.719  -4.319  1.00  0.00           H  
ATOM    978  HA  ALA A 511      13.172 -10.950  -3.487  1.00  0.00           H  
ATOM    979  HB1 ALA A 511      14.046 -13.194  -5.289  1.00  0.00           H  
ATOM    980  HB2 ALA A 511      13.171 -11.781  -5.879  1.00  0.00           H  
ATOM    981  HB3 ALA A 511      12.427 -12.844  -4.685  1.00  0.00           H  
ATOM    982  N   ASP A 512      13.900 -13.627  -2.589  1.00  0.00           N  
ATOM    983  CA  ASP A 512      14.341 -14.565  -1.561  1.00  0.00           C  
ATOM    984  C   ASP A 512      13.978 -14.049  -0.172  1.00  0.00           C  
ATOM    985  O   ASP A 512      14.729 -13.283   0.427  1.00  0.00           O  
ATOM    986  CB  ASP A 512      15.853 -14.797  -1.655  1.00  0.00           C  
ATOM    987  CG  ASP A 512      16.257 -16.177  -1.174  1.00  0.00           C  
ATOM    988  OD1 ASP A 512      15.587 -16.708  -0.264  1.00  0.00           O  
ATOM    989  OD2 ASP A 512      17.244 -16.726  -1.708  1.00  0.00           O  
ATOM    990  H   ASP A 512      13.126 -13.859  -3.138  1.00  0.00           H  
ATOM    991  HA  ASP A 512      13.833 -15.502  -1.729  1.00  0.00           H  
ATOM    992  HB2 ASP A 512      16.163 -14.690  -2.684  1.00  0.00           H  
ATOM    993  HB3 ASP A 512      16.362 -14.061  -1.051  1.00  0.00           H  
ATOM    994  N   PRO A 513      12.813 -14.459   0.360  1.00  0.00           N  
ATOM    995  CA  PRO A 513      12.355 -14.025   1.682  1.00  0.00           C  
ATOM    996  C   PRO A 513      13.422 -14.203   2.758  1.00  0.00           C  
ATOM    997  O   PRO A 513      13.807 -13.247   3.429  1.00  0.00           O  
ATOM    998  CB  PRO A 513      11.162 -14.939   1.963  1.00  0.00           C  
ATOM    999  CG  PRO A 513      10.649 -15.319   0.617  1.00  0.00           C  
ATOM   1000  CD  PRO A 513      11.849 -15.370  -0.289  1.00  0.00           C  
ATOM   1001  HA  PRO A 513      12.029 -12.996   1.670  1.00  0.00           H  
ATOM   1002  HB2 PRO A 513      11.490 -15.805   2.519  1.00  0.00           H  
ATOM   1003  HB3 PRO A 513      10.418 -14.400   2.530  1.00  0.00           H  
ATOM   1004  HG2 PRO A 513      10.175 -16.288   0.666  1.00  0.00           H  
ATOM   1005  HG3 PRO A 513       9.948 -14.575   0.269  1.00  0.00           H  
ATOM   1006  HD2 PRO A 513      12.243 -16.375  -0.337  1.00  0.00           H  
ATOM   1007  HD3 PRO A 513      11.591 -15.016  -1.277  1.00  0.00           H  
ATOM   1008  N   GLY A 514      13.899 -15.432   2.917  1.00  0.00           N  
ATOM   1009  CA  GLY A 514      14.913 -15.706   3.917  1.00  0.00           C  
ATOM   1010  C   GLY A 514      16.153 -14.853   3.736  1.00  0.00           C  
ATOM   1011  O   GLY A 514      16.805 -14.480   4.711  1.00  0.00           O  
ATOM   1012  H   GLY A 514      13.559 -16.158   2.354  1.00  0.00           H  
ATOM   1013  HA2 GLY A 514      14.499 -15.515   4.896  1.00  0.00           H  
ATOM   1014  HA3 GLY A 514      15.194 -16.747   3.854  1.00  0.00           H  
ATOM   1015  N   ALA A 515      16.474 -14.538   2.487  1.00  0.00           N  
ATOM   1016  CA  ALA A 515      17.637 -13.718   2.183  1.00  0.00           C  
ATOM   1017  C   ALA A 515      17.326 -12.242   2.390  1.00  0.00           C  
ATOM   1018  O   ALA A 515      18.165 -11.476   2.864  1.00  0.00           O  
ATOM   1019  CB  ALA A 515      18.091 -13.967   0.753  1.00  0.00           C  
ATOM   1020  H   ALA A 515      15.909 -14.856   1.752  1.00  0.00           H  
ATOM   1021  HA  ALA A 515      18.437 -14.008   2.848  1.00  0.00           H  
ATOM   1022  HB1 ALA A 515      17.706 -13.188   0.111  1.00  0.00           H  
ATOM   1023  HB2 ALA A 515      17.719 -14.925   0.418  1.00  0.00           H  
ATOM   1024  HB3 ALA A 515      19.170 -13.967   0.712  1.00  0.00           H  
ATOM   1025  N   LEU A 516      16.118 -11.853   2.005  1.00  0.00           N  
ATOM   1026  CA  LEU A 516      15.679 -10.470   2.115  1.00  0.00           C  
ATOM   1027  C   LEU A 516      15.316 -10.080   3.544  1.00  0.00           C  
ATOM   1028  O   LEU A 516      15.847  -9.106   4.076  1.00  0.00           O  
ATOM   1029  CB  LEU A 516      14.488 -10.229   1.196  1.00  0.00           C  
ATOM   1030  CG  LEU A 516      14.561  -8.929   0.397  1.00  0.00           C  
ATOM   1031  CD1 LEU A 516      14.369  -9.200  -1.084  1.00  0.00           C  
ATOM   1032  CD2 LEU A 516      13.532  -7.936   0.904  1.00  0.00           C  
ATOM   1033  H   LEU A 516      15.507 -12.515   1.621  1.00  0.00           H  
ATOM   1034  HA  LEU A 516      16.494  -9.844   1.787  1.00  0.00           H  
ATOM   1035  HB2 LEU A 516      14.423 -11.057   0.503  1.00  0.00           H  
ATOM   1036  HB3 LEU A 516      13.591 -10.212   1.796  1.00  0.00           H  
ATOM   1037  HG  LEU A 516      15.540  -8.491   0.532  1.00  0.00           H  
ATOM   1038 HD11 LEU A 516      13.314  -9.267  -1.304  1.00  0.00           H  
ATOM   1039 HD12 LEU A 516      14.852 -10.133  -1.343  1.00  0.00           H  
ATOM   1040 HD13 LEU A 516      14.807  -8.396  -1.656  1.00  0.00           H  
ATOM   1041 HD21 LEU A 516      12.661  -7.962   0.268  1.00  0.00           H  
ATOM   1042 HD22 LEU A 516      13.956  -6.943   0.893  1.00  0.00           H  
ATOM   1043 HD23 LEU A 516      13.251  -8.198   1.913  1.00  0.00           H  
ATOM   1044  N   ILE A 517      14.405 -10.825   4.165  1.00  0.00           N  
ATOM   1045  CA  ILE A 517      13.988 -10.510   5.528  1.00  0.00           C  
ATOM   1046  C   ILE A 517      15.194 -10.460   6.452  1.00  0.00           C  
ATOM   1047  O   ILE A 517      15.210  -9.717   7.434  1.00  0.00           O  
ATOM   1048  CB  ILE A 517      12.972 -11.528   6.093  1.00  0.00           C  
ATOM   1049  CG1 ILE A 517      11.875 -11.877   5.073  1.00  0.00           C  
ATOM   1050  CG2 ILE A 517      12.349 -10.975   7.367  1.00  0.00           C  
ATOM   1051  CD1 ILE A 517      11.594 -10.799   4.047  1.00  0.00           C  
ATOM   1052  H   ILE A 517      14.003 -11.587   3.699  1.00  0.00           H  
ATOM   1053  HA  ILE A 517      13.520  -9.536   5.513  1.00  0.00           H  
ATOM   1054  HB  ILE A 517      13.512 -12.427   6.352  1.00  0.00           H  
ATOM   1055 HG12 ILE A 517      12.161 -12.768   4.540  1.00  0.00           H  
ATOM   1056 HG13 ILE A 517      10.955 -12.070   5.606  1.00  0.00           H  
ATOM   1057 HG21 ILE A 517      11.341 -10.644   7.163  1.00  0.00           H  
ATOM   1058 HG22 ILE A 517      12.937 -10.141   7.723  1.00  0.00           H  
ATOM   1059 HG23 ILE A 517      12.328 -11.748   8.122  1.00  0.00           H  
ATOM   1060 HD11 ILE A 517      11.661  -9.828   4.516  1.00  0.00           H  
ATOM   1061 HD12 ILE A 517      10.600 -10.936   3.647  1.00  0.00           H  
ATOM   1062 HD13 ILE A 517      12.313 -10.862   3.245  1.00  0.00           H  
ATOM   1063  N   SER A 518      16.209 -11.246   6.119  1.00  0.00           N  
ATOM   1064  CA  SER A 518      17.432 -11.285   6.903  1.00  0.00           C  
ATOM   1065  C   SER A 518      18.503 -10.423   6.245  1.00  0.00           C  
ATOM   1066  O   SER A 518      19.646 -10.848   6.082  1.00  0.00           O  
ATOM   1067  CB  SER A 518      17.928 -12.725   7.045  1.00  0.00           C  
ATOM   1068  OG  SER A 518      18.452 -12.960   8.340  1.00  0.00           O  
ATOM   1069  H   SER A 518      16.137 -11.804   5.317  1.00  0.00           H  
ATOM   1070  HA  SER A 518      17.214 -10.887   7.882  1.00  0.00           H  
ATOM   1071  HB2 SER A 518      17.106 -13.405   6.875  1.00  0.00           H  
ATOM   1072  HB3 SER A 518      18.704 -12.911   6.316  1.00  0.00           H  
ATOM   1073  HG  SER A 518      18.076 -13.767   8.697  1.00  0.00           H  
ATOM   1074  N   ARG A 519      18.124  -9.203   5.868  1.00  0.00           N  
ATOM   1075  CA  ARG A 519      19.051  -8.282   5.230  1.00  0.00           C  
ATOM   1076  C   ARG A 519      18.917  -6.902   5.854  1.00  0.00           C  
ATOM   1077  O   ARG A 519      19.914  -6.241   6.146  1.00  0.00           O  
ATOM   1078  CB  ARG A 519      18.793  -8.222   3.724  1.00  0.00           C  
ATOM   1079  CG  ARG A 519      20.054  -8.029   2.898  1.00  0.00           C  
ATOM   1080  CD  ARG A 519      20.652  -9.362   2.479  1.00  0.00           C  
ATOM   1081  NE  ARG A 519      21.518  -9.922   3.514  1.00  0.00           N  
ATOM   1082  CZ  ARG A 519      22.778  -9.543   3.713  1.00  0.00           C  
ATOM   1083  NH1 ARG A 519      23.323  -8.600   2.956  1.00  0.00           N  
ATOM   1084  NH2 ARG A 519      23.497 -10.109   4.674  1.00  0.00           N  
ATOM   1085  H   ARG A 519      17.195  -8.913   6.028  1.00  0.00           H  
ATOM   1086  HA  ARG A 519      20.053  -8.646   5.403  1.00  0.00           H  
ATOM   1087  HB2 ARG A 519      18.324  -9.143   3.414  1.00  0.00           H  
ATOM   1088  HB3 ARG A 519      18.125  -7.403   3.518  1.00  0.00           H  
ATOM   1089  HG2 ARG A 519      19.809  -7.460   2.013  1.00  0.00           H  
ATOM   1090  HG3 ARG A 519      20.779  -7.486   3.488  1.00  0.00           H  
ATOM   1091  HD2 ARG A 519      19.849 -10.055   2.282  1.00  0.00           H  
ATOM   1092  HD3 ARG A 519      21.230  -9.215   1.579  1.00  0.00           H  
ATOM   1093  HE  ARG A 519      21.140 -10.619   4.091  1.00  0.00           H  
ATOM   1094 HH11 ARG A 519      22.787  -8.169   2.230  1.00  0.00           H  
ATOM   1095 HH12 ARG A 519      24.270  -8.319   3.110  1.00  0.00           H  
ATOM   1096 HH21 ARG A 519      23.092 -10.820   5.249  1.00  0.00           H  
ATOM   1097 HH22 ARG A 519      24.444  -9.824   4.824  1.00  0.00           H  
ATOM   1098  N   ILE A 520      17.673  -6.486   6.092  1.00  0.00           N  
ATOM   1099  CA  ILE A 520      17.404  -5.197   6.724  1.00  0.00           C  
ATOM   1100  C   ILE A 520      18.288  -5.048   7.969  1.00  0.00           C  
ATOM   1101  O   ILE A 520      18.496  -6.018   8.697  1.00  0.00           O  
ATOM   1102  CB  ILE A 520      15.919  -5.055   7.155  1.00  0.00           C  
ATOM   1103  CG1 ILE A 520      15.315  -6.431   7.511  1.00  0.00           C  
ATOM   1104  CG2 ILE A 520      15.080  -4.317   6.102  1.00  0.00           C  
ATOM   1105  CD1 ILE A 520      14.179  -6.874   6.611  1.00  0.00           C  
ATOM   1106  H   ILE A 520      16.923  -7.070   5.858  1.00  0.00           H  
ATOM   1107  HA  ILE A 520      17.640  -4.413   6.018  1.00  0.00           H  
ATOM   1108  HB  ILE A 520      15.911  -4.451   8.037  1.00  0.00           H  
ATOM   1109 HG12 ILE A 520      16.084  -7.184   7.459  1.00  0.00           H  
ATOM   1110 HG13 ILE A 520      14.936  -6.393   8.520  1.00  0.00           H  
ATOM   1111 HG21 ILE A 520      15.626  -3.456   5.743  1.00  0.00           H  
ATOM   1112 HG22 ILE A 520      14.141  -3.984   6.545  1.00  0.00           H  
ATOM   1113 HG23 ILE A 520      14.869  -4.976   5.278  1.00  0.00           H  
ATOM   1114 HD11 ILE A 520      13.381  -6.148   6.661  1.00  0.00           H  
ATOM   1115 HD12 ILE A 520      13.813  -7.835   6.939  1.00  0.00           H  
ATOM   1116 HD13 ILE A 520      14.533  -6.951   5.592  1.00  0.00           H  
ATOM   1117  N   PRO A 521      18.832  -3.841   8.225  1.00  0.00           N  
ATOM   1118  CA  PRO A 521      19.704  -3.574   9.370  1.00  0.00           C  
ATOM   1119  C   PRO A 521      19.388  -4.436  10.606  1.00  0.00           C  
ATOM   1120  O   PRO A 521      20.050  -5.450  10.830  1.00  0.00           O  
ATOM   1121  CB  PRO A 521      19.481  -2.074   9.640  1.00  0.00           C  
ATOM   1122  CG  PRO A 521      18.723  -1.537   8.455  1.00  0.00           C  
ATOM   1123  CD  PRO A 521      18.664  -2.633   7.420  1.00  0.00           C  
ATOM   1124  HA  PRO A 521      20.739  -3.730   9.102  1.00  0.00           H  
ATOM   1125  HB2 PRO A 521      18.922  -1.946  10.551  1.00  0.00           H  
ATOM   1126  HB3 PRO A 521      20.439  -1.586   9.738  1.00  0.00           H  
ATOM   1127  HG2 PRO A 521      17.724  -1.263   8.757  1.00  0.00           H  
ATOM   1128  HG3 PRO A 521      19.239  -0.676   8.055  1.00  0.00           H  
ATOM   1129  HD2 PRO A 521      17.708  -2.632   6.918  1.00  0.00           H  
ATOM   1130  HD3 PRO A 521      19.469  -2.527   6.709  1.00  0.00           H  
ATOM   1131  N   GLY A 522      18.399  -4.043  11.415  1.00  0.00           N  
ATOM   1132  CA  GLY A 522      18.074  -4.819  12.602  1.00  0.00           C  
ATOM   1133  C   GLY A 522      16.583  -4.921  12.900  1.00  0.00           C  
ATOM   1134  O   GLY A 522      15.944  -5.916  12.565  1.00  0.00           O  
ATOM   1135  H   GLY A 522      17.904  -3.229  11.215  1.00  0.00           H  
ATOM   1136  HA2 GLY A 522      18.464  -5.818  12.475  1.00  0.00           H  
ATOM   1137  HA3 GLY A 522      18.566  -4.367  13.451  1.00  0.00           H  
ATOM   1138  N   GLU A 523      16.040  -3.901  13.567  1.00  0.00           N  
ATOM   1139  CA  GLU A 523      14.623  -3.879  13.959  1.00  0.00           C  
ATOM   1140  C   GLU A 523      13.683  -4.301  12.827  1.00  0.00           C  
ATOM   1141  O   GLU A 523      12.589  -4.818  13.075  1.00  0.00           O  
ATOM   1142  CB  GLU A 523      14.241  -2.480  14.446  1.00  0.00           C  
ATOM   1143  CG  GLU A 523      14.748  -2.161  15.842  1.00  0.00           C  
ATOM   1144  CD  GLU A 523      13.754  -1.353  16.654  1.00  0.00           C  
ATOM   1145  OE1 GLU A 523      12.607  -1.817  16.824  1.00  0.00           O  
ATOM   1146  OE2 GLU A 523      14.123  -0.255  17.121  1.00  0.00           O  
ATOM   1147  H   GLU A 523      16.612  -3.149  13.828  1.00  0.00           H  
ATOM   1148  HA  GLU A 523      14.502  -4.570  14.778  1.00  0.00           H  
ATOM   1149  HB2 GLU A 523      14.649  -1.750  13.763  1.00  0.00           H  
ATOM   1150  HB3 GLU A 523      13.163  -2.395  14.448  1.00  0.00           H  
ATOM   1151  HG2 GLU A 523      14.943  -3.088  16.361  1.00  0.00           H  
ATOM   1152  HG3 GLU A 523      15.665  -1.599  15.759  1.00  0.00           H  
ATOM   1153  N   LEU A 524      14.103  -4.087  11.591  1.00  0.00           N  
ATOM   1154  CA  LEU A 524      13.280  -4.452  10.447  1.00  0.00           C  
ATOM   1155  C   LEU A 524      13.235  -5.962  10.289  1.00  0.00           C  
ATOM   1156  O   LEU A 524      12.262  -6.511   9.779  1.00  0.00           O  
ATOM   1157  CB  LEU A 524      13.788  -3.830   9.139  1.00  0.00           C  
ATOM   1158  CG  LEU A 524      14.794  -2.679   9.263  1.00  0.00           C  
ATOM   1159  CD1 LEU A 524      16.136  -3.203   9.735  1.00  0.00           C  
ATOM   1160  CD2 LEU A 524      14.960  -1.950   7.929  1.00  0.00           C  
ATOM   1161  H   LEU A 524      14.972  -3.685  11.451  1.00  0.00           H  
ATOM   1162  HA  LEU A 524      12.280  -4.097  10.637  1.00  0.00           H  
ATOM   1163  HB2 LEU A 524      14.243  -4.609   8.563  1.00  0.00           H  
ATOM   1164  HB3 LEU A 524      12.937  -3.475   8.597  1.00  0.00           H  
ATOM   1165  HG  LEU A 524      14.435  -1.968   9.993  1.00  0.00           H  
ATOM   1166 HD11 LEU A 524      16.868  -3.058   8.960  1.00  0.00           H  
ATOM   1167 HD12 LEU A 524      16.056  -4.261   9.957  1.00  0.00           H  
ATOM   1168 HD13 LEU A 524      16.437  -2.666  10.620  1.00  0.00           H  
ATOM   1169 HD21 LEU A 524      15.878  -2.268   7.456  1.00  0.00           H  
ATOM   1170 HD22 LEU A 524      14.997  -0.886   8.102  1.00  0.00           H  
ATOM   1171 HD23 LEU A 524      14.130  -2.177   7.280  1.00  0.00           H  
ATOM   1172  N   GLN A 525      14.291  -6.635  10.731  1.00  0.00           N  
ATOM   1173  CA  GLN A 525      14.348  -8.083  10.632  1.00  0.00           C  
ATOM   1174  C   GLN A 525      13.077  -8.696  11.219  1.00  0.00           C  
ATOM   1175  O   GLN A 525      12.311  -9.347  10.508  1.00  0.00           O  
ATOM   1176  CB  GLN A 525      15.598  -8.625  11.331  1.00  0.00           C  
ATOM   1177  CG  GLN A 525      16.891  -8.268  10.616  1.00  0.00           C  
ATOM   1178  CD  GLN A 525      17.620  -9.483  10.076  1.00  0.00           C  
ATOM   1179  OE1 GLN A 525      17.467 -10.592  10.586  1.00  0.00           O  
ATOM   1180  NE2 GLN A 525      18.421  -9.276   9.038  1.00  0.00           N  
ATOM   1181  H   GLN A 525      15.042  -6.149  11.131  1.00  0.00           H  
ATOM   1182  HA  GLN A 525      14.398  -8.331   9.583  1.00  0.00           H  
ATOM   1183  HB2 GLN A 525      15.647  -8.221  12.328  1.00  0.00           H  
ATOM   1184  HB3 GLN A 525      15.529  -9.701  11.389  1.00  0.00           H  
ATOM   1185  HG2 GLN A 525      16.660  -7.612   9.790  1.00  0.00           H  
ATOM   1186  HG3 GLN A 525      17.541  -7.756  11.310  1.00  0.00           H  
ATOM   1187 HE21 GLN A 525      18.494  -8.365   8.683  1.00  0.00           H  
ATOM   1188 HE22 GLN A 525      18.907 -10.042   8.668  1.00  0.00           H  
ATOM   1189  N   PRO A 526      12.815  -8.472  12.521  1.00  0.00           N  
ATOM   1190  CA  PRO A 526      11.609  -8.984  13.173  1.00  0.00           C  
ATOM   1191  C   PRO A 526      10.340  -8.365  12.595  1.00  0.00           C  
ATOM   1192  O   PRO A 526       9.309  -9.033  12.482  1.00  0.00           O  
ATOM   1193  CB  PRO A 526      11.783  -8.576  14.639  1.00  0.00           C  
ATOM   1194  CG  PRO A 526      12.716  -7.418  14.601  1.00  0.00           C  
ATOM   1195  CD  PRO A 526      13.644  -7.680  13.449  1.00  0.00           C  
ATOM   1196  HA  PRO A 526      11.548 -10.060  13.101  1.00  0.00           H  
ATOM   1197  HB2 PRO A 526      10.825  -8.298  15.054  1.00  0.00           H  
ATOM   1198  HB3 PRO A 526      12.200  -9.399  15.199  1.00  0.00           H  
ATOM   1199  HG2 PRO A 526      12.163  -6.505  14.440  1.00  0.00           H  
ATOM   1200  HG3 PRO A 526      13.272  -7.363  15.524  1.00  0.00           H  
ATOM   1201  HD2 PRO A 526      13.952  -6.751  12.995  1.00  0.00           H  
ATOM   1202  HD3 PRO A 526      14.501  -8.245  13.778  1.00  0.00           H  
ATOM   1203  N   LEU A 527      10.411  -7.078  12.238  1.00  0.00           N  
ATOM   1204  CA  LEU A 527       9.247  -6.386  11.688  1.00  0.00           C  
ATOM   1205  C   LEU A 527       8.807  -7.009  10.365  1.00  0.00           C  
ATOM   1206  O   LEU A 527       7.659  -7.430  10.220  1.00  0.00           O  
ATOM   1207  CB  LEU A 527       9.555  -4.900  11.497  1.00  0.00           C  
ATOM   1208  CG  LEU A 527       9.044  -3.985  12.613  1.00  0.00           C  
ATOM   1209  CD1 LEU A 527       9.521  -2.558  12.391  1.00  0.00           C  
ATOM   1210  CD2 LEU A 527       7.525  -4.036  12.689  1.00  0.00           C  
ATOM   1211  H   LEU A 527      11.259  -6.586  12.353  1.00  0.00           H  
ATOM   1212  HA  LEU A 527       8.442  -6.487  12.397  1.00  0.00           H  
ATOM   1213  HB2 LEU A 527      10.625  -4.782  11.426  1.00  0.00           H  
ATOM   1214  HB3 LEU A 527       9.111  -4.577  10.568  1.00  0.00           H  
ATOM   1215  HG  LEU A 527       9.440  -4.326  13.558  1.00  0.00           H  
ATOM   1216 HD11 LEU A 527       9.121  -1.921  13.165  1.00  0.00           H  
ATOM   1217 HD12 LEU A 527       9.179  -2.210  11.427  1.00  0.00           H  
ATOM   1218 HD13 LEU A 527      10.600  -2.529  12.422  1.00  0.00           H  
ATOM   1219 HD21 LEU A 527       7.159  -3.138  13.166  1.00  0.00           H  
ATOM   1220 HD22 LEU A 527       7.224  -4.898  13.265  1.00  0.00           H  
ATOM   1221 HD23 LEU A 527       7.117  -4.107  11.693  1.00  0.00           H  
ATOM   1222  N   ALA A 528       9.724  -7.071   9.407  1.00  0.00           N  
ATOM   1223  CA  ALA A 528       9.429  -7.648   8.104  1.00  0.00           C  
ATOM   1224  C   ALA A 528       9.040  -9.117   8.234  1.00  0.00           C  
ATOM   1225  O   ALA A 528       8.194  -9.611   7.488  1.00  0.00           O  
ATOM   1226  CB  ALA A 528      10.626  -7.494   7.181  1.00  0.00           C  
ATOM   1227  H   ALA A 528      10.619  -6.720   9.578  1.00  0.00           H  
ATOM   1228  HA  ALA A 528       8.600  -7.103   7.677  1.00  0.00           H  
ATOM   1229  HB1 ALA A 528      11.524  -7.390   7.772  1.00  0.00           H  
ATOM   1230  HB2 ALA A 528      10.495  -6.614   6.567  1.00  0.00           H  
ATOM   1231  HB3 ALA A 528      10.710  -8.365   6.549  1.00  0.00           H  
ATOM   1232  N   SER A 529       9.656  -9.811   9.188  1.00  0.00           N  
ATOM   1233  CA  SER A 529       9.362 -11.224   9.410  1.00  0.00           C  
ATOM   1234  C   SER A 529       7.868 -11.426   9.638  1.00  0.00           C  
ATOM   1235  O   SER A 529       7.251 -12.302   9.031  1.00  0.00           O  
ATOM   1236  CB  SER A 529      10.151 -11.747  10.612  1.00  0.00           C  
ATOM   1237  OG  SER A 529       9.899 -13.125  10.828  1.00  0.00           O  
ATOM   1238  H   SER A 529      10.319  -9.365   9.754  1.00  0.00           H  
ATOM   1239  HA  SER A 529       9.660 -11.770   8.527  1.00  0.00           H  
ATOM   1240  HB2 SER A 529      11.208 -11.612  10.433  1.00  0.00           H  
ATOM   1241  HB3 SER A 529       9.863 -11.198  11.496  1.00  0.00           H  
ATOM   1242  HG  SER A 529      10.710 -13.559  11.106  1.00  0.00           H  
ATOM   1243  N   GLU A 530       7.290 -10.596  10.500  1.00  0.00           N  
ATOM   1244  CA  GLU A 530       5.862 -10.670  10.788  1.00  0.00           C  
ATOM   1245  C   GLU A 530       5.055 -10.151   9.600  1.00  0.00           C  
ATOM   1246  O   GLU A 530       3.928 -10.583   9.359  1.00  0.00           O  
ATOM   1247  CB  GLU A 530       5.528  -9.858  12.042  1.00  0.00           C  
ATOM   1248  CG  GLU A 530       6.068 -10.469  13.324  1.00  0.00           C  
ATOM   1249  CD  GLU A 530       5.054 -11.361  14.015  1.00  0.00           C  
ATOM   1250  OE1 GLU A 530       4.146 -10.821  14.682  1.00  0.00           O  
ATOM   1251  OE2 GLU A 530       5.169 -12.598  13.891  1.00  0.00           O  
ATOM   1252  H   GLU A 530       7.833  -9.909  10.940  1.00  0.00           H  
ATOM   1253  HA  GLU A 530       5.609 -11.705  10.959  1.00  0.00           H  
ATOM   1254  HB2 GLU A 530       5.947  -8.868  11.937  1.00  0.00           H  
ATOM   1255  HB3 GLU A 530       4.454  -9.778  12.129  1.00  0.00           H  
ATOM   1256  HG2 GLU A 530       6.940 -11.060  13.087  1.00  0.00           H  
ATOM   1257  HG3 GLU A 530       6.345  -9.673  13.999  1.00  0.00           H  
ATOM   1258  N   LEU A 531       5.652  -9.217   8.866  1.00  0.00           N  
ATOM   1259  CA  LEU A 531       5.015  -8.615   7.699  1.00  0.00           C  
ATOM   1260  C   LEU A 531       5.046  -9.557   6.497  1.00  0.00           C  
ATOM   1261  O   LEU A 531       4.330  -9.348   5.522  1.00  0.00           O  
ATOM   1262  CB  LEU A 531       5.723  -7.308   7.340  1.00  0.00           C  
ATOM   1263  CG  LEU A 531       4.812  -6.096   7.141  1.00  0.00           C  
ATOM   1264  CD1 LEU A 531       4.210  -5.663   8.469  1.00  0.00           C  
ATOM   1265  CD2 LEU A 531       5.601  -4.958   6.518  1.00  0.00           C  
ATOM   1266  H   LEU A 531       6.551  -8.919   9.119  1.00  0.00           H  
ATOM   1267  HA  LEU A 531       3.989  -8.401   7.951  1.00  0.00           H  
ATOM   1268  HB2 LEU A 531       6.422  -7.077   8.131  1.00  0.00           H  
ATOM   1269  HB3 LEU A 531       6.280  -7.462   6.428  1.00  0.00           H  
ATOM   1270  HG  LEU A 531       4.002  -6.356   6.466  1.00  0.00           H  
ATOM   1271 HD11 LEU A 531       4.890  -5.913   9.270  1.00  0.00           H  
ATOM   1272 HD12 LEU A 531       3.271  -6.171   8.624  1.00  0.00           H  
ATOM   1273 HD13 LEU A 531       4.044  -4.596   8.458  1.00  0.00           H  
ATOM   1274 HD21 LEU A 531       6.630  -5.018   6.841  1.00  0.00           H  
ATOM   1275 HD22 LEU A 531       5.179  -4.015   6.829  1.00  0.00           H  
ATOM   1276 HD23 LEU A 531       5.556  -5.037   5.442  1.00  0.00           H  
ATOM   1277  N   SER A 532       5.901 -10.573   6.561  1.00  0.00           N  
ATOM   1278  CA  SER A 532       6.050 -11.524   5.463  1.00  0.00           C  
ATOM   1279  C   SER A 532       4.700 -12.010   4.930  1.00  0.00           C  
ATOM   1280  O   SER A 532       4.594 -12.388   3.763  1.00  0.00           O  
ATOM   1281  CB  SER A 532       6.889 -12.720   5.913  1.00  0.00           C  
ATOM   1282  OG  SER A 532       7.733 -13.172   4.868  1.00  0.00           O  
ATOM   1283  H   SER A 532       6.464 -10.675   7.356  1.00  0.00           H  
ATOM   1284  HA  SER A 532       6.570 -11.015   4.667  1.00  0.00           H  
ATOM   1285  HB2 SER A 532       7.501 -12.433   6.754  1.00  0.00           H  
ATOM   1286  HB3 SER A 532       6.233 -13.528   6.204  1.00  0.00           H  
ATOM   1287  HG  SER A 532       7.212 -13.315   4.074  1.00  0.00           H  
ATOM   1288  N   LEU A 533       3.672 -12.000   5.773  1.00  0.00           N  
ATOM   1289  CA  LEU A 533       2.348 -12.444   5.344  1.00  0.00           C  
ATOM   1290  C   LEU A 533       1.253 -11.511   5.850  1.00  0.00           C  
ATOM   1291  O   LEU A 533       0.327 -11.938   6.540  1.00  0.00           O  
ATOM   1292  CB  LEU A 533       2.079 -13.883   5.812  1.00  0.00           C  
ATOM   1293  CG  LEU A 533       0.634 -14.396   5.646  1.00  0.00           C  
ATOM   1294  CD1 LEU A 533      -0.082 -13.709   4.484  1.00  0.00           C  
ATOM   1295  CD2 LEU A 533       0.630 -15.904   5.451  1.00  0.00           C  
ATOM   1296  H   LEU A 533       3.804 -11.689   6.693  1.00  0.00           H  
ATOM   1297  HA  LEU A 533       2.338 -12.426   4.264  1.00  0.00           H  
ATOM   1298  HB2 LEU A 533       2.734 -14.542   5.260  1.00  0.00           H  
ATOM   1299  HB3 LEU A 533       2.339 -13.948   6.859  1.00  0.00           H  
ATOM   1300  HG  LEU A 533       0.081 -14.178   6.548  1.00  0.00           H  
ATOM   1301 HD11 LEU A 533      -0.707 -12.912   4.862  1.00  0.00           H  
ATOM   1302 HD12 LEU A 533      -0.699 -14.428   3.963  1.00  0.00           H  
ATOM   1303 HD13 LEU A 533       0.644 -13.300   3.799  1.00  0.00           H  
ATOM   1304 HD21 LEU A 533       1.571 -16.214   5.021  1.00  0.00           H  
ATOM   1305 HD22 LEU A 533      -0.177 -16.179   4.787  1.00  0.00           H  
ATOM   1306 HD23 LEU A 533       0.492 -16.391   6.404  1.00  0.00           H  
ATOM   1307  N   LEU A 534       1.351 -10.236   5.498  1.00  0.00           N  
ATOM   1308  CA  LEU A 534       0.347  -9.272   5.914  1.00  0.00           C  
ATOM   1309  C   LEU A 534      -0.843  -9.266   4.957  1.00  0.00           C  
ATOM   1310  O   LEU A 534      -1.898  -8.722   5.277  1.00  0.00           O  
ATOM   1311  CB  LEU A 534       0.956  -7.872   6.004  1.00  0.00           C  
ATOM   1312  CG  LEU A 534       1.586  -7.495   7.352  1.00  0.00           C  
ATOM   1313  CD1 LEU A 534       0.899  -6.270   7.936  1.00  0.00           C  
ATOM   1314  CD2 LEU A 534       1.540  -8.651   8.346  1.00  0.00           C  
ATOM   1315  H   LEU A 534       2.107  -9.939   4.946  1.00  0.00           H  
ATOM   1316  HA  LEU A 534      -0.003  -9.568   6.884  1.00  0.00           H  
ATOM   1317  HB2 LEU A 534       1.720  -7.793   5.246  1.00  0.00           H  
ATOM   1318  HB3 LEU A 534       0.181  -7.154   5.782  1.00  0.00           H  
ATOM   1319  HG  LEU A 534       2.620  -7.245   7.186  1.00  0.00           H  
ATOM   1320 HD11 LEU A 534       1.277  -6.084   8.930  1.00  0.00           H  
ATOM   1321 HD12 LEU A 534      -0.166  -6.443   7.981  1.00  0.00           H  
ATOM   1322 HD13 LEU A 534       1.098  -5.414   7.309  1.00  0.00           H  
ATOM   1323 HD21 LEU A 534       0.523  -8.799   8.678  1.00  0.00           H  
ATOM   1324 HD22 LEU A 534       2.167  -8.422   9.194  1.00  0.00           H  
ATOM   1325 HD23 LEU A 534       1.897  -9.551   7.866  1.00  0.00           H  
ATOM   1326  N   LEU A 535      -0.673  -9.875   3.785  1.00  0.00           N  
ATOM   1327  CA  LEU A 535      -1.745  -9.931   2.797  1.00  0.00           C  
ATOM   1328  C   LEU A 535      -1.300 -10.677   1.539  1.00  0.00           C  
ATOM   1329  O   LEU A 535      -1.452 -10.184   0.423  1.00  0.00           O  
ATOM   1330  CB  LEU A 535      -2.203  -8.512   2.436  1.00  0.00           C  
ATOM   1331  CG  LEU A 535      -3.217  -8.420   1.293  1.00  0.00           C  
ATOM   1332  CD1 LEU A 535      -4.305  -9.472   1.457  1.00  0.00           C  
ATOM   1333  CD2 LEU A 535      -3.823  -7.026   1.228  1.00  0.00           C  
ATOM   1334  H   LEU A 535       0.188 -10.295   3.579  1.00  0.00           H  
ATOM   1335  HA  LEU A 535      -2.573 -10.463   3.241  1.00  0.00           H  
ATOM   1336  HB2 LEU A 535      -2.645  -8.065   3.315  1.00  0.00           H  
ATOM   1337  HB3 LEU A 535      -1.333  -7.937   2.162  1.00  0.00           H  
ATOM   1338  HG  LEU A 535      -2.706  -8.607   0.358  1.00  0.00           H  
ATOM   1339 HD11 LEU A 535      -4.835  -9.300   2.383  1.00  0.00           H  
ATOM   1340 HD12 LEU A 535      -3.857 -10.454   1.477  1.00  0.00           H  
ATOM   1341 HD13 LEU A 535      -4.995  -9.408   0.630  1.00  0.00           H  
ATOM   1342 HD21 LEU A 535      -3.351  -6.465   0.435  1.00  0.00           H  
ATOM   1343 HD22 LEU A 535      -3.667  -6.520   2.169  1.00  0.00           H  
ATOM   1344 HD23 LEU A 535      -4.883  -7.102   1.032  1.00  0.00           H  
ATOM   1345  N   ILE A 536      -0.744 -11.869   1.717  1.00  0.00           N  
ATOM   1346  CA  ILE A 536      -0.284 -12.660   0.579  1.00  0.00           C  
ATOM   1347  C   ILE A 536      -0.179 -14.131   0.941  1.00  0.00           C  
ATOM   1348  O   ILE A 536       0.339 -14.492   1.995  1.00  0.00           O  
ATOM   1349  CB  ILE A 536       1.062 -12.128   0.006  1.00  0.00           C  
ATOM   1350  CG1 ILE A 536       2.214 -13.150   0.116  1.00  0.00           C  
ATOM   1351  CG2 ILE A 536       1.437 -10.825   0.686  1.00  0.00           C  
ATOM   1352  CD1 ILE A 536       2.982 -13.089   1.422  1.00  0.00           C  
ATOM   1353  H   ILE A 536      -0.639 -12.223   2.623  1.00  0.00           H  
ATOM   1354  HA  ILE A 536      -1.033 -12.560  -0.195  1.00  0.00           H  
ATOM   1355  HB  ILE A 536       0.900 -11.906  -1.036  1.00  0.00           H  
ATOM   1356 HG12 ILE A 536       1.823 -14.148   0.010  1.00  0.00           H  
ATOM   1357 HG13 ILE A 536       2.917 -12.965  -0.684  1.00  0.00           H  
ATOM   1358 HG21 ILE A 536       2.445 -10.559   0.417  1.00  0.00           H  
ATOM   1359 HG22 ILE A 536       1.365 -10.948   1.758  1.00  0.00           H  
ATOM   1360 HG23 ILE A 536       0.756 -10.047   0.366  1.00  0.00           H  
ATOM   1361 HD11 ILE A 536       3.189 -14.092   1.765  1.00  0.00           H  
ATOM   1362 HD12 ILE A 536       2.395 -12.569   2.163  1.00  0.00           H  
ATOM   1363 HD13 ILE A 536       3.916 -12.563   1.265  1.00  0.00           H  
ATOM   1364  N   ALA A 537      -0.689 -14.979   0.064  1.00  0.00           N  
ATOM   1365  CA  ALA A 537      -0.670 -16.409   0.299  1.00  0.00           C  
ATOM   1366  C   ALA A 537      -0.324 -17.179  -0.963  1.00  0.00           C  
ATOM   1367  O   ALA A 537      -1.178 -17.377  -1.824  1.00  0.00           O  
ATOM   1368  CB  ALA A 537      -2.029 -16.832   0.803  1.00  0.00           C  
ATOM   1369  H   ALA A 537      -1.099 -14.632  -0.756  1.00  0.00           H  
ATOM   1370  HA  ALA A 537       0.060 -16.622   1.065  1.00  0.00           H  
ATOM   1371  HB1 ALA A 537      -2.570 -17.314   0.000  1.00  0.00           H  
ATOM   1372  HB2 ALA A 537      -2.571 -15.956   1.131  1.00  0.00           H  
ATOM   1373  HB3 ALA A 537      -1.912 -17.518   1.628  1.00  0.00           H  
ATOM   1374  N   ASP A 538       0.924 -17.625  -1.061  1.00  0.00           N  
ATOM   1375  CA  ASP A 538       1.376 -18.387  -2.220  1.00  0.00           C  
ATOM   1376  C   ASP A 538       1.326 -17.543  -3.489  1.00  0.00           C  
ATOM   1377  O   ASP A 538       2.348 -17.318  -4.138  1.00  0.00           O  
ATOM   1378  CB  ASP A 538       0.520 -19.646  -2.394  1.00  0.00           C  
ATOM   1379  CG  ASP A 538       1.360 -20.889  -2.614  1.00  0.00           C  
ATOM   1380  OD1 ASP A 538       2.014 -20.984  -3.673  1.00  0.00           O  
ATOM   1381  OD2 ASP A 538       1.362 -21.768  -1.726  1.00  0.00           O  
ATOM   1382  H   ASP A 538       1.554 -17.445  -0.333  1.00  0.00           H  
ATOM   1383  HA  ASP A 538       2.394 -18.682  -2.042  1.00  0.00           H  
ATOM   1384  HB2 ASP A 538      -0.079 -19.791  -1.508  1.00  0.00           H  
ATOM   1385  HB3 ASP A 538      -0.131 -19.517  -3.246  1.00  0.00           H  
ATOM   1386  N   ASP A 539       0.132 -17.084  -3.837  1.00  0.00           N  
ATOM   1387  CA  ASP A 539      -0.060 -16.268  -5.030  1.00  0.00           C  
ATOM   1388  C   ASP A 539      -0.381 -14.816  -4.670  1.00  0.00           C  
ATOM   1389  O   ASP A 539      -0.709 -14.014  -5.545  1.00  0.00           O  
ATOM   1390  CB  ASP A 539      -1.187 -16.849  -5.884  1.00  0.00           C  
ATOM   1391  CG  ASP A 539      -0.682 -17.439  -7.186  1.00  0.00           C  
ATOM   1392  OD1 ASP A 539       0.227 -16.839  -7.798  1.00  0.00           O  
ATOM   1393  OD2 ASP A 539      -1.195 -18.503  -7.594  1.00  0.00           O  
ATOM   1394  H   ASP A 539      -0.643 -17.303  -3.276  1.00  0.00           H  
ATOM   1395  HA  ASP A 539       0.858 -16.290  -5.598  1.00  0.00           H  
ATOM   1396  HB2 ASP A 539      -1.684 -17.628  -5.327  1.00  0.00           H  
ATOM   1397  HB3 ASP A 539      -1.896 -16.068  -6.115  1.00  0.00           H  
ATOM   1398  N   VAL A 540      -0.282 -14.482  -3.386  1.00  0.00           N  
ATOM   1399  CA  VAL A 540      -0.559 -13.134  -2.925  1.00  0.00           C  
ATOM   1400  C   VAL A 540      -1.973 -12.695  -3.278  1.00  0.00           C  
ATOM   1401  O   VAL A 540      -2.586 -13.200  -4.219  1.00  0.00           O  
ATOM   1402  CB  VAL A 540       0.435 -12.122  -3.526  1.00  0.00           C  
ATOM   1403  CG1 VAL A 540       0.124 -10.694  -3.065  1.00  0.00           C  
ATOM   1404  CG2 VAL A 540       1.864 -12.514  -3.176  1.00  0.00           C  
ATOM   1405  H   VAL A 540      -0.010 -15.154  -2.734  1.00  0.00           H  
ATOM   1406  HA  VAL A 540      -0.445 -13.120  -1.854  1.00  0.00           H  
ATOM   1407  HB  VAL A 540       0.334 -12.157  -4.600  1.00  0.00           H  
ATOM   1408 HG11 VAL A 540       0.975 -10.058  -3.252  1.00  0.00           H  
ATOM   1409 HG12 VAL A 540      -0.098 -10.691  -2.009  1.00  0.00           H  
ATOM   1410 HG13 VAL A 540      -0.731 -10.317  -3.608  1.00  0.00           H  
ATOM   1411 HG21 VAL A 540       1.870 -13.501  -2.737  1.00  0.00           H  
ATOM   1412 HG22 VAL A 540       2.270 -11.806  -2.471  1.00  0.00           H  
ATOM   1413 HG23 VAL A 540       2.465 -12.517  -4.072  1.00  0.00           H  
ATOM   1414  N   SER A 541      -2.456 -11.718  -2.533  1.00  0.00           N  
ATOM   1415  CA  SER A 541      -3.763 -11.144  -2.759  1.00  0.00           C  
ATOM   1416  C   SER A 541      -3.615 -10.111  -3.862  1.00  0.00           C  
ATOM   1417  O   SER A 541      -3.545  -8.908  -3.615  1.00  0.00           O  
ATOM   1418  CB  SER A 541      -4.294 -10.513  -1.469  1.00  0.00           C  
ATOM   1419  OG  SER A 541      -5.709 -10.435  -1.483  1.00  0.00           O  
ATOM   1420  H   SER A 541      -1.897 -11.348  -1.835  1.00  0.00           H  
ATOM   1421  HA  SER A 541      -4.431 -11.928  -3.087  1.00  0.00           H  
ATOM   1422  HB2 SER A 541      -3.986 -11.116  -0.622  1.00  0.00           H  
ATOM   1423  HB3 SER A 541      -3.890  -9.518  -1.365  1.00  0.00           H  
ATOM   1424  HG  SER A 541      -6.079 -11.286  -1.236  1.00  0.00           H  
ATOM   1425  N   GLU A 542      -3.498 -10.623  -5.077  1.00  0.00           N  
ATOM   1426  CA  GLU A 542      -3.274  -9.808  -6.260  1.00  0.00           C  
ATOM   1427  C   GLU A 542      -4.238  -8.630  -6.365  1.00  0.00           C  
ATOM   1428  O   GLU A 542      -3.809  -7.503  -6.611  1.00  0.00           O  
ATOM   1429  CB  GLU A 542      -3.345 -10.710  -7.485  1.00  0.00           C  
ATOM   1430  CG  GLU A 542      -4.738 -10.860  -8.078  1.00  0.00           C  
ATOM   1431  CD  GLU A 542      -4.794 -11.901  -9.179  1.00  0.00           C  
ATOM   1432  OE1 GLU A 542      -4.460 -11.563 -10.334  1.00  0.00           O  
ATOM   1433  OE2 GLU A 542      -5.171 -13.055  -8.886  1.00  0.00           O  
ATOM   1434  H   GLU A 542      -3.514 -11.598  -5.178  1.00  0.00           H  
ATOM   1435  HA  GLU A 542      -2.271  -9.414  -6.190  1.00  0.00           H  
ATOM   1436  HB2 GLU A 542      -2.688 -10.317  -8.245  1.00  0.00           H  
ATOM   1437  HB3 GLU A 542      -2.994 -11.691  -7.188  1.00  0.00           H  
ATOM   1438  HG2 GLU A 542      -5.420 -11.152  -7.294  1.00  0.00           H  
ATOM   1439  HG3 GLU A 542      -5.047  -9.908  -8.487  1.00  0.00           H  
ATOM   1440  N   GLN A 543      -5.529  -8.861  -6.156  1.00  0.00           N  
ATOM   1441  CA  GLN A 543      -6.487  -7.763  -6.210  1.00  0.00           C  
ATOM   1442  C   GLN A 543      -6.011  -6.661  -5.268  1.00  0.00           C  
ATOM   1443  O   GLN A 543      -5.960  -5.480  -5.619  1.00  0.00           O  
ATOM   1444  CB  GLN A 543      -7.885  -8.240  -5.809  1.00  0.00           C  
ATOM   1445  CG  GLN A 543      -8.412  -9.375  -6.672  1.00  0.00           C  
ATOM   1446  CD  GLN A 543      -8.239 -10.732  -6.020  1.00  0.00           C  
ATOM   1447  OE1 GLN A 543      -8.520 -10.906  -4.835  1.00  0.00           O  
ATOM   1448  NE2 GLN A 543      -7.772 -11.705  -6.796  1.00  0.00           N  
ATOM   1449  H   GLN A 543      -5.835  -9.767  -5.941  1.00  0.00           H  
ATOM   1450  HA  GLN A 543      -6.510  -7.381  -7.221  1.00  0.00           H  
ATOM   1451  HB2 GLN A 543      -7.855  -8.582  -4.784  1.00  0.00           H  
ATOM   1452  HB3 GLN A 543      -8.572  -7.411  -5.883  1.00  0.00           H  
ATOM   1453  HG2 GLN A 543      -9.464  -9.212  -6.855  1.00  0.00           H  
ATOM   1454  HG3 GLN A 543      -7.881  -9.371  -7.612  1.00  0.00           H  
ATOM   1455 HE21 GLN A 543      -7.569 -11.495  -7.731  1.00  0.00           H  
ATOM   1456 HE22 GLN A 543      -7.650 -12.593  -6.400  1.00  0.00           H  
ATOM   1457  N   GLU A 544      -5.622  -7.088  -4.076  1.00  0.00           N  
ATOM   1458  CA  GLU A 544      -5.103  -6.192  -3.059  1.00  0.00           C  
ATOM   1459  C   GLU A 544      -3.745  -5.638  -3.479  1.00  0.00           C  
ATOM   1460  O   GLU A 544      -3.402  -4.503  -3.153  1.00  0.00           O  
ATOM   1461  CB  GLU A 544      -4.988  -6.916  -1.719  1.00  0.00           C  
ATOM   1462  CG  GLU A 544      -6.270  -7.612  -1.296  1.00  0.00           C  
ATOM   1463  CD  GLU A 544      -7.237  -6.678  -0.595  1.00  0.00           C  
ATOM   1464  OE1 GLU A 544      -7.288  -5.488  -0.969  1.00  0.00           O  
ATOM   1465  OE2 GLU A 544      -7.943  -7.138   0.327  1.00  0.00           O  
ATOM   1466  H   GLU A 544      -5.662  -8.048  -3.881  1.00  0.00           H  
ATOM   1467  HA  GLU A 544      -5.798  -5.374  -2.957  1.00  0.00           H  
ATOM   1468  HB2 GLU A 544      -4.204  -7.656  -1.788  1.00  0.00           H  
ATOM   1469  HB3 GLU A 544      -4.726  -6.197  -0.957  1.00  0.00           H  
ATOM   1470  HG2 GLU A 544      -6.753  -8.013  -2.175  1.00  0.00           H  
ATOM   1471  HG3 GLU A 544      -6.021  -8.419  -0.625  1.00  0.00           H  
ATOM   1472  N   LEU A 545      -2.963  -6.457  -4.187  1.00  0.00           N  
ATOM   1473  CA  LEU A 545      -1.630  -6.048  -4.623  1.00  0.00           C  
ATOM   1474  C   LEU A 545      -1.691  -4.737  -5.393  1.00  0.00           C  
ATOM   1475  O   LEU A 545      -0.983  -3.781  -5.072  1.00  0.00           O  
ATOM   1476  CB  LEU A 545      -1.003  -7.150  -5.487  1.00  0.00           C  
ATOM   1477  CG  LEU A 545       0.218  -6.739  -6.316  1.00  0.00           C  
ATOM   1478  CD1 LEU A 545       1.259  -6.058  -5.443  1.00  0.00           C  
ATOM   1479  CD2 LEU A 545       0.816  -7.954  -7.008  1.00  0.00           C  
ATOM   1480  H   LEU A 545      -3.282  -7.358  -4.403  1.00  0.00           H  
ATOM   1481  HA  LEU A 545      -1.030  -5.905  -3.756  1.00  0.00           H  
ATOM   1482  HB2 LEU A 545      -0.708  -7.960  -4.836  1.00  0.00           H  
ATOM   1483  HB3 LEU A 545      -1.757  -7.517  -6.164  1.00  0.00           H  
ATOM   1484  HG  LEU A 545      -0.092  -6.038  -7.076  1.00  0.00           H  
ATOM   1485 HD11 LEU A 545       2.019  -5.618  -6.070  1.00  0.00           H  
ATOM   1486 HD12 LEU A 545       1.712  -6.786  -4.789  1.00  0.00           H  
ATOM   1487 HD13 LEU A 545       0.786  -5.287  -4.853  1.00  0.00           H  
ATOM   1488 HD21 LEU A 545       0.355  -8.079  -7.977  1.00  0.00           H  
ATOM   1489 HD22 LEU A 545       0.638  -8.834  -6.407  1.00  0.00           H  
ATOM   1490 HD23 LEU A 545       1.879  -7.810  -7.131  1.00  0.00           H  
ATOM   1491  N   GLU A 546      -2.567  -4.679  -6.375  1.00  0.00           N  
ATOM   1492  CA  GLU A 546      -2.742  -3.467  -7.151  1.00  0.00           C  
ATOM   1493  C   GLU A 546      -3.462  -2.405  -6.323  1.00  0.00           C  
ATOM   1494  O   GLU A 546      -3.337  -1.204  -6.588  1.00  0.00           O  
ATOM   1495  CB  GLU A 546      -3.530  -3.760  -8.429  1.00  0.00           C  
ATOM   1496  CG  GLU A 546      -3.212  -2.809  -9.571  1.00  0.00           C  
ATOM   1497  CD  GLU A 546      -2.555  -3.506 -10.747  1.00  0.00           C  
ATOM   1498  OE1 GLU A 546      -2.836  -4.704 -10.959  1.00  0.00           O  
ATOM   1499  OE2 GLU A 546      -1.758  -2.855 -11.455  1.00  0.00           O  
ATOM   1500  H   GLU A 546      -3.129  -5.459  -6.567  1.00  0.00           H  
ATOM   1501  HA  GLU A 546      -1.763  -3.098  -7.417  1.00  0.00           H  
ATOM   1502  HB2 GLU A 546      -3.307  -4.766  -8.752  1.00  0.00           H  
ATOM   1503  HB3 GLU A 546      -4.586  -3.686  -8.212  1.00  0.00           H  
ATOM   1504  HG2 GLU A 546      -4.129  -2.354  -9.911  1.00  0.00           H  
ATOM   1505  HG3 GLU A 546      -2.543  -2.041  -9.207  1.00  0.00           H  
ATOM   1506  N   ASP A 547      -4.231  -2.859  -5.327  1.00  0.00           N  
ATOM   1507  CA  ASP A 547      -5.001  -1.950  -4.484  1.00  0.00           C  
ATOM   1508  C   ASP A 547      -4.121  -1.170  -3.524  1.00  0.00           C  
ATOM   1509  O   ASP A 547      -4.211   0.056  -3.447  1.00  0.00           O  
ATOM   1510  CB  ASP A 547      -6.057  -2.722  -3.695  1.00  0.00           C  
ATOM   1511  CG  ASP A 547      -7.155  -3.275  -4.582  1.00  0.00           C  
ATOM   1512  OD1 ASP A 547      -7.319  -2.764  -5.710  1.00  0.00           O  
ATOM   1513  OD2 ASP A 547      -7.849  -4.217  -4.148  1.00  0.00           O  
ATOM   1514  H   ASP A 547      -4.289  -3.833  -5.161  1.00  0.00           H  
ATOM   1515  HA  ASP A 547      -5.502  -1.250  -5.133  1.00  0.00           H  
ATOM   1516  HB2 ASP A 547      -5.584  -3.543  -3.183  1.00  0.00           H  
ATOM   1517  HB3 ASP A 547      -6.507  -2.060  -2.967  1.00  0.00           H  
ATOM   1518  N   TYR A 548      -3.286  -1.873  -2.774  1.00  0.00           N  
ATOM   1519  CA  TYR A 548      -2.431  -1.209  -1.814  1.00  0.00           C  
ATOM   1520  C   TYR A 548      -1.317  -0.432  -2.506  1.00  0.00           C  
ATOM   1521  O   TYR A 548      -0.862   0.588  -1.989  1.00  0.00           O  
ATOM   1522  CB  TYR A 548      -1.889  -2.196  -0.782  1.00  0.00           C  
ATOM   1523  CG  TYR A 548      -1.154  -3.385  -1.345  1.00  0.00           C  
ATOM   1524  CD1 TYR A 548       0.006  -3.223  -2.081  1.00  0.00           C  
ATOM   1525  CD2 TYR A 548      -1.613  -4.677  -1.117  1.00  0.00           C  
ATOM   1526  CE1 TYR A 548       0.687  -4.312  -2.577  1.00  0.00           C  
ATOM   1527  CE2 TYR A 548      -0.935  -5.766  -1.601  1.00  0.00           C  
ATOM   1528  CZ  TYR A 548       0.216  -5.583  -2.331  1.00  0.00           C  
ATOM   1529  OH  TYR A 548       0.900  -6.674  -2.814  1.00  0.00           O  
ATOM   1530  H   TYR A 548      -3.258  -2.848  -2.858  1.00  0.00           H  
ATOM   1531  HA  TYR A 548      -3.051  -0.492  -1.296  1.00  0.00           H  
ATOM   1532  HB2 TYR A 548      -1.209  -1.678  -0.129  1.00  0.00           H  
ATOM   1533  HB3 TYR A 548      -2.718  -2.571  -0.200  1.00  0.00           H  
ATOM   1534  HD1 TYR A 548       0.375  -2.229  -2.272  1.00  0.00           H  
ATOM   1535  HD2 TYR A 548      -2.516  -4.826  -0.549  1.00  0.00           H  
ATOM   1536  HE1 TYR A 548       1.579  -4.165  -3.154  1.00  0.00           H  
ATOM   1537  HE2 TYR A 548      -1.318  -6.755  -1.424  1.00  0.00           H  
ATOM   1538  HH  TYR A 548       0.276  -7.310  -3.169  1.00  0.00           H  
ATOM   1539  N   ILE A 549      -0.897  -0.874  -3.696  1.00  0.00           N  
ATOM   1540  CA  ILE A 549       0.133  -0.137  -4.421  1.00  0.00           C  
ATOM   1541  C   ILE A 549      -0.388   1.253  -4.758  1.00  0.00           C  
ATOM   1542  O   ILE A 549       0.224   2.261  -4.399  1.00  0.00           O  
ATOM   1543  CB  ILE A 549       0.575  -0.828  -5.730  1.00  0.00           C  
ATOM   1544  CG1 ILE A 549       1.320  -2.125  -5.434  1.00  0.00           C  
ATOM   1545  CG2 ILE A 549       1.471   0.110  -6.531  1.00  0.00           C  
ATOM   1546  CD1 ILE A 549       1.463  -3.026  -6.639  1.00  0.00           C  
ATOM   1547  H   ILE A 549      -1.303  -1.674  -4.096  1.00  0.00           H  
ATOM   1548  HA  ILE A 549       0.996  -0.042  -3.774  1.00  0.00           H  
ATOM   1549  HB  ILE A 549      -0.305  -1.043  -6.317  1.00  0.00           H  
ATOM   1550 HG12 ILE A 549       2.310  -1.884  -5.090  1.00  0.00           H  
ATOM   1551 HG13 ILE A 549       0.796  -2.671  -4.666  1.00  0.00           H  
ATOM   1552 HG21 ILE A 549       1.996   0.772  -5.853  1.00  0.00           H  
ATOM   1553 HG22 ILE A 549       0.867   0.693  -7.209  1.00  0.00           H  
ATOM   1554 HG23 ILE A 549       2.187  -0.470  -7.093  1.00  0.00           H  
ATOM   1555 HD11 ILE A 549       2.230  -3.760  -6.446  1.00  0.00           H  
ATOM   1556 HD12 ILE A 549       1.743  -2.434  -7.498  1.00  0.00           H  
ATOM   1557 HD13 ILE A 549       0.525  -3.524  -6.832  1.00  0.00           H  
ATOM   1558  N   ARG A 550      -1.535   1.305  -5.437  1.00  0.00           N  
ATOM   1559  CA  ARG A 550      -2.134   2.584  -5.797  1.00  0.00           C  
ATOM   1560  C   ARG A 550      -2.326   3.441  -4.550  1.00  0.00           C  
ATOM   1561  O   ARG A 550      -2.202   4.665  -4.599  1.00  0.00           O  
ATOM   1562  CB  ARG A 550      -3.469   2.384  -6.519  1.00  0.00           C  
ATOM   1563  CG  ARG A 550      -4.447   1.494  -5.773  1.00  0.00           C  
ATOM   1564  CD  ARG A 550      -5.716   1.271  -6.581  1.00  0.00           C  
ATOM   1565  NE  ARG A 550      -5.674   0.017  -7.332  1.00  0.00           N  
ATOM   1566  CZ  ARG A 550      -6.323  -0.189  -8.477  1.00  0.00           C  
ATOM   1567  NH1 ARG A 550      -7.066   0.771  -9.013  1.00  0.00           N  
ATOM   1568  NH2 ARG A 550      -6.229  -1.362  -9.088  1.00  0.00           N  
ATOM   1569  H   ARG A 550      -1.988   0.470  -5.688  1.00  0.00           H  
ATOM   1570  HA  ARG A 550      -1.449   3.091  -6.461  1.00  0.00           H  
ATOM   1571  HB2 ARG A 550      -3.934   3.348  -6.664  1.00  0.00           H  
ATOM   1572  HB3 ARG A 550      -3.278   1.938  -7.485  1.00  0.00           H  
ATOM   1573  HG2 ARG A 550      -3.981   0.542  -5.581  1.00  0.00           H  
ATOM   1574  HG3 ARG A 550      -4.706   1.965  -4.836  1.00  0.00           H  
ATOM   1575  HD2 ARG A 550      -6.557   1.248  -5.905  1.00  0.00           H  
ATOM   1576  HD3 ARG A 550      -5.832   2.091  -7.272  1.00  0.00           H  
ATOM   1577  HE  ARG A 550      -5.133  -0.711  -6.964  1.00  0.00           H  
ATOM   1578 HH11 ARG A 550      -7.144   1.658  -8.560  1.00  0.00           H  
ATOM   1579 HH12 ARG A 550      -7.550   0.606  -9.873  1.00  0.00           H  
ATOM   1580 HH21 ARG A 550      -5.672  -2.090  -8.689  1.00  0.00           H  
ATOM   1581 HH22 ARG A 550      -6.716  -1.518  -9.947  1.00  0.00           H  
ATOM   1582  N   HIS A 551      -2.616   2.783  -3.429  1.00  0.00           N  
ATOM   1583  CA  HIS A 551      -2.809   3.478  -2.159  1.00  0.00           C  
ATOM   1584  C   HIS A 551      -1.579   4.311  -1.816  1.00  0.00           C  
ATOM   1585  O   HIS A 551      -1.693   5.461  -1.391  1.00  0.00           O  
ATOM   1586  CB  HIS A 551      -3.093   2.473  -1.040  1.00  0.00           C  
ATOM   1587  CG  HIS A 551      -4.522   2.467  -0.592  1.00  0.00           C  
ATOM   1588  ND1 HIS A 551      -5.321   3.592  -0.604  1.00  0.00           N  
ATOM   1589  CD2 HIS A 551      -5.296   1.463  -0.113  1.00  0.00           C  
ATOM   1590  CE1 HIS A 551      -6.523   3.280  -0.152  1.00  0.00           C  
ATOM   1591  NE2 HIS A 551      -6.534   1.995   0.151  1.00  0.00           N  
ATOM   1592  H   HIS A 551      -2.690   1.806  -3.454  1.00  0.00           H  
ATOM   1593  HA  HIS A 551      -3.655   4.137  -2.264  1.00  0.00           H  
ATOM   1594  HB2 HIS A 551      -2.851   1.480  -1.389  1.00  0.00           H  
ATOM   1595  HB3 HIS A 551      -2.477   2.709  -0.186  1.00  0.00           H  
ATOM   1596  HD1 HIS A 551      -5.048   4.485  -0.898  1.00  0.00           H  
ATOM   1597  HD2 HIS A 551      -4.996   0.435   0.032  1.00  0.00           H  
ATOM   1598  HE1 HIS A 551      -7.355   3.960  -0.048  1.00  0.00           H  
ATOM   1599  HE2 HIS A 551      -7.323   1.489   0.438  1.00  0.00           H  
ATOM   1600  N   VAL A 552      -0.402   3.725  -2.014  1.00  0.00           N  
ATOM   1601  CA  VAL A 552       0.849   4.413  -1.737  1.00  0.00           C  
ATOM   1602  C   VAL A 552       1.064   5.558  -2.723  1.00  0.00           C  
ATOM   1603  O   VAL A 552       1.678   6.572  -2.391  1.00  0.00           O  
ATOM   1604  CB  VAL A 552       2.045   3.445  -1.813  1.00  0.00           C  
ATOM   1605  CG1 VAL A 552       3.341   4.157  -1.455  1.00  0.00           C  
ATOM   1606  CG2 VAL A 552       1.819   2.249  -0.902  1.00  0.00           C  
ATOM   1607  H   VAL A 552      -0.376   2.808  -2.362  1.00  0.00           H  
ATOM   1608  HA  VAL A 552       0.797   4.815  -0.736  1.00  0.00           H  
ATOM   1609  HB  VAL A 552       2.125   3.085  -2.828  1.00  0.00           H  
ATOM   1610 HG11 VAL A 552       4.180   3.518  -1.687  1.00  0.00           H  
ATOM   1611 HG12 VAL A 552       3.346   4.389  -0.400  1.00  0.00           H  
ATOM   1612 HG13 VAL A 552       3.419   5.072  -2.025  1.00  0.00           H  
ATOM   1613 HG21 VAL A 552       2.345   2.399   0.029  1.00  0.00           H  
ATOM   1614 HG22 VAL A 552       2.186   1.354  -1.383  1.00  0.00           H  
ATOM   1615 HG23 VAL A 552       0.762   2.141  -0.703  1.00  0.00           H  
ATOM   1616  N   LEU A 553       0.549   5.386  -3.938  1.00  0.00           N  
ATOM   1617  CA  LEU A 553       0.679   6.402  -4.977  1.00  0.00           C  
ATOM   1618  C   LEU A 553      -0.302   7.551  -4.731  1.00  0.00           C  
ATOM   1619  O   LEU A 553       0.102   8.707  -4.621  1.00  0.00           O  
ATOM   1620  CB  LEU A 553       0.435   5.765  -6.355  1.00  0.00           C  
ATOM   1621  CG  LEU A 553      -0.109   6.702  -7.440  1.00  0.00           C  
ATOM   1622  CD1 LEU A 553       0.640   6.497  -8.749  1.00  0.00           C  
ATOM   1623  CD2 LEU A 553      -1.603   6.480  -7.641  1.00  0.00           C  
ATOM   1624  H   LEU A 553       0.069   4.555  -4.140  1.00  0.00           H  
ATOM   1625  HA  LEU A 553       1.685   6.789  -4.942  1.00  0.00           H  
ATOM   1626  HB2 LEU A 553       1.370   5.353  -6.703  1.00  0.00           H  
ATOM   1627  HB3 LEU A 553      -0.268   4.954  -6.229  1.00  0.00           H  
ATOM   1628  HG  LEU A 553       0.040   7.724  -7.130  1.00  0.00           H  
ATOM   1629 HD11 LEU A 553       1.031   5.492  -8.785  1.00  0.00           H  
ATOM   1630 HD12 LEU A 553       1.454   7.203  -8.812  1.00  0.00           H  
ATOM   1631 HD13 LEU A 553      -0.036   6.650  -9.578  1.00  0.00           H  
ATOM   1632 HD21 LEU A 553      -2.043   7.354  -8.098  1.00  0.00           H  
ATOM   1633 HD22 LEU A 553      -2.074   6.300  -6.686  1.00  0.00           H  
ATOM   1634 HD23 LEU A 553      -1.757   5.624  -8.281  1.00  0.00           H  
ATOM   1635  N   ASN A 554      -1.587   7.205  -4.638  1.00  0.00           N  
ATOM   1636  CA  ASN A 554      -2.667   8.171  -4.395  1.00  0.00           C  
ATOM   1637  C   ASN A 554      -2.279   9.609  -4.752  1.00  0.00           C  
ATOM   1638  O   ASN A 554      -1.803  10.358  -3.901  1.00  0.00           O  
ATOM   1639  CB  ASN A 554      -3.097   8.109  -2.929  1.00  0.00           C  
ATOM   1640  CG  ASN A 554      -1.960   8.434  -1.979  1.00  0.00           C  
ATOM   1641  OD1 ASN A 554      -0.936   7.753  -1.962  1.00  0.00           O  
ATOM   1642  ND2 ASN A 554      -2.136   9.483  -1.182  1.00  0.00           N  
ATOM   1643  H   ASN A 554      -1.821   6.259  -4.730  1.00  0.00           H  
ATOM   1644  HA  ASN A 554      -3.505   7.882  -5.009  1.00  0.00           H  
ATOM   1645  HB2 ASN A 554      -3.894   8.818  -2.763  1.00  0.00           H  
ATOM   1646  HB3 ASN A 554      -3.454   7.113  -2.708  1.00  0.00           H  
ATOM   1647 HD21 ASN A 554      -2.977   9.980  -1.252  1.00  0.00           H  
ATOM   1648 HD22 ASN A 554      -1.417   9.716  -0.559  1.00  0.00           H  
ATOM   1649  N   ARG A 555      -2.500   9.995  -6.009  1.00  0.00           N  
ATOM   1650  CA  ARG A 555      -2.188  11.353  -6.455  1.00  0.00           C  
ATOM   1651  C   ARG A 555      -2.400  11.518  -7.962  1.00  0.00           C  
ATOM   1652  O   ARG A 555      -3.267  12.281  -8.387  1.00  0.00           O  
ATOM   1653  CB  ARG A 555      -0.752  11.735  -6.075  1.00  0.00           C  
ATOM   1654  CG  ARG A 555      -0.673  12.828  -5.020  1.00  0.00           C  
ATOM   1655  CD  ARG A 555       0.766  13.233  -4.746  1.00  0.00           C  
ATOM   1656  NE  ARG A 555       1.376  13.901  -5.894  1.00  0.00           N  
ATOM   1657  CZ  ARG A 555       2.572  14.484  -5.863  1.00  0.00           C  
ATOM   1658  NH1 ARG A 555       3.290  14.488  -4.747  1.00  0.00           N  
ATOM   1659  NH2 ARG A 555       3.052  15.068  -6.954  1.00  0.00           N  
ATOM   1660  H   ARG A 555      -2.895   9.361  -6.643  1.00  0.00           H  
ATOM   1661  HA  ARG A 555      -2.865  12.021  -5.944  1.00  0.00           H  
ATOM   1662  HB2 ARG A 555      -0.247  10.860  -5.695  1.00  0.00           H  
ATOM   1663  HB3 ARG A 555      -0.238  12.083  -6.958  1.00  0.00           H  
ATOM   1664  HG2 ARG A 555      -1.219  13.691  -5.368  1.00  0.00           H  
ATOM   1665  HG3 ARG A 555      -1.116  12.464  -4.105  1.00  0.00           H  
ATOM   1666  HD2 ARG A 555       0.782  13.906  -3.900  1.00  0.00           H  
ATOM   1667  HD3 ARG A 555       1.338  12.348  -4.510  1.00  0.00           H  
ATOM   1668  HE  ARG A 555       0.867  13.914  -6.732  1.00  0.00           H  
ATOM   1669 HH11 ARG A 555       2.934  14.049  -3.922  1.00  0.00           H  
ATOM   1670 HH12 ARG A 555       4.187  14.928  -4.732  1.00  0.00           H  
ATOM   1671 HH21 ARG A 555       2.515  15.069  -7.798  1.00  0.00           H  
ATOM   1672 HH22 ARG A 555       3.949  15.507  -6.931  1.00  0.00           H  
ATOM   1673  N   PRO A 556      -1.608  10.819  -8.799  1.00  0.00           N  
ATOM   1674  CA  PRO A 556      -1.721  10.917 -10.252  1.00  0.00           C  
ATOM   1675  C   PRO A 556      -2.717   9.925 -10.850  1.00  0.00           C  
ATOM   1676  O   PRO A 556      -3.532  10.289 -11.698  1.00  0.00           O  
ATOM   1677  CB  PRO A 556      -0.304  10.587 -10.709  1.00  0.00           C  
ATOM   1678  CG  PRO A 556       0.198   9.606  -9.701  1.00  0.00           C  
ATOM   1679  CD  PRO A 556      -0.531   9.891  -8.406  1.00  0.00           C  
ATOM   1680  HA  PRO A 556      -1.977  11.919 -10.564  1.00  0.00           H  
ATOM   1681  HB2 PRO A 556      -0.334  10.158 -11.700  1.00  0.00           H  
ATOM   1682  HB3 PRO A 556       0.294  11.485 -10.716  1.00  0.00           H  
ATOM   1683  HG2 PRO A 556      -0.014   8.601 -10.034  1.00  0.00           H  
ATOM   1684  HG3 PRO A 556       1.262   9.737  -9.565  1.00  0.00           H  
ATOM   1685  HD2 PRO A 556      -0.944   8.981  -8.000  1.00  0.00           H  
ATOM   1686  HD3 PRO A 556       0.138  10.349  -7.698  1.00  0.00           H  
ATOM   1687  N   LYS A 557      -2.638   8.670 -10.418  1.00  0.00           N  
ATOM   1688  CA  LYS A 557      -3.524   7.630 -10.928  1.00  0.00           C  
ATOM   1689  C   LYS A 557      -4.928   7.749 -10.342  1.00  0.00           C  
ATOM   1690  O   LYS A 557      -5.115   7.730  -9.126  1.00  0.00           O  
ATOM   1691  CB  LYS A 557      -2.943   6.246 -10.629  1.00  0.00           C  
ATOM   1692  CG  LYS A 557      -2.634   5.434 -11.878  1.00  0.00           C  
ATOM   1693  CD  LYS A 557      -3.240   4.041 -11.808  1.00  0.00           C  
ATOM   1694  CE  LYS A 557      -2.264   2.983 -12.298  1.00  0.00           C  
ATOM   1695  NZ  LYS A 557      -1.840   3.225 -13.705  1.00  0.00           N  
ATOM   1696  H   LYS A 557      -1.963   8.435  -9.750  1.00  0.00           H  
ATOM   1697  HA  LYS A 557      -3.588   7.753 -11.998  1.00  0.00           H  
ATOM   1698  HB2 LYS A 557      -2.026   6.367 -10.072  1.00  0.00           H  
ATOM   1699  HB3 LYS A 557      -3.648   5.691 -10.028  1.00  0.00           H  
ATOM   1700  HG2 LYS A 557      -3.039   5.948 -12.736  1.00  0.00           H  
ATOM   1701  HG3 LYS A 557      -1.563   5.347 -11.981  1.00  0.00           H  
ATOM   1702  HD2 LYS A 557      -3.505   3.825 -10.784  1.00  0.00           H  
ATOM   1703  HD3 LYS A 557      -4.126   4.013 -12.425  1.00  0.00           H  
ATOM   1704  HE2 LYS A 557      -1.392   2.995 -11.662  1.00  0.00           H  
ATOM   1705  HE3 LYS A 557      -2.740   2.016 -12.235  1.00  0.00           H  
ATOM   1706  HZ1 LYS A 557      -2.417   2.654 -14.355  1.00  0.00           H  
ATOM   1707  HZ2 LYS A 557      -0.841   2.965 -13.826  1.00  0.00           H  
ATOM   1708  HZ3 LYS A 557      -1.956   4.230 -13.946  1.00  0.00           H  
ATOM   1709  N   TRP A 558      -5.910   7.865 -11.229  1.00  0.00           N  
ATOM   1710  CA  TRP A 558      -7.308   7.978 -10.834  1.00  0.00           C  
ATOM   1711  C   TRP A 558      -7.873   6.623 -10.422  1.00  0.00           C  
ATOM   1712  O   TRP A 558      -8.802   6.543  -9.612  1.00  0.00           O  
ATOM   1713  CB  TRP A 558      -8.151   8.601 -11.947  1.00  0.00           C  
ATOM   1714  CG  TRP A 558      -7.928   7.993 -13.291  1.00  0.00           C  
ATOM   1715  CD1 TRP A 558      -7.013   8.386 -14.220  1.00  0.00           C  
ATOM   1716  CD2 TRP A 558      -8.641   6.894 -13.864  1.00  0.00           C  
ATOM   1717  NE1 TRP A 558      -7.110   7.599 -15.337  1.00  0.00           N  
ATOM   1718  CE2 TRP A 558      -8.102   6.672 -15.144  1.00  0.00           C  
ATOM   1719  CE3 TRP A 558      -9.681   6.076 -13.416  1.00  0.00           C  
ATOM   1720  CZ2 TRP A 558      -8.570   5.664 -15.983  1.00  0.00           C  
ATOM   1721  CZ3 TRP A 558     -10.145   5.076 -14.248  1.00  0.00           C  
ATOM   1722  CH2 TRP A 558      -9.591   4.876 -15.520  1.00  0.00           C  
ATOM   1723  H   TRP A 558      -5.686   7.866 -12.183  1.00  0.00           H  
ATOM   1724  HA  TRP A 558      -7.340   8.629  -9.973  1.00  0.00           H  
ATOM   1725  HB2 TRP A 558      -9.196   8.489 -11.702  1.00  0.00           H  
ATOM   1726  HB3 TRP A 558      -7.913   9.650 -12.016  1.00  0.00           H  
ATOM   1727  HD1 TRP A 558      -6.319   9.203 -14.084  1.00  0.00           H  
ATOM   1728  HE1 TRP A 558      -6.559   7.686 -16.138  1.00  0.00           H  
ATOM   1729  HE3 TRP A 558     -10.121   6.216 -12.440  1.00  0.00           H  
ATOM   1730  HZ2 TRP A 558      -8.154   5.496 -16.965  1.00  0.00           H  
ATOM   1731  HZ3 TRP A 558     -10.950   4.435 -13.918  1.00  0.00           H  
ATOM   1732  HH2 TRP A 558      -9.985   4.083 -16.136  1.00  0.00           H  
ATOM   1733  N   LEU A 559      -7.322   5.552 -10.988  1.00  0.00           N  
ATOM   1734  CA  LEU A 559      -7.794   4.209 -10.671  1.00  0.00           C  
ATOM   1735  C   LEU A 559      -7.822   4.010  -9.157  1.00  0.00           C  
ATOM   1736  O   LEU A 559      -8.586   3.191  -8.645  1.00  0.00           O  
ATOM   1737  CB  LEU A 559      -6.892   3.158 -11.325  1.00  0.00           C  
ATOM   1738  CG  LEU A 559      -7.532   2.375 -12.472  1.00  0.00           C  
ATOM   1739  CD1 LEU A 559      -8.868   1.788 -12.041  1.00  0.00           C  
ATOM   1740  CD2 LEU A 559      -7.709   3.268 -13.692  1.00  0.00           C  
ATOM   1741  H   LEU A 559      -6.593   5.668 -11.633  1.00  0.00           H  
ATOM   1742  HA  LEU A 559      -8.797   4.107 -11.058  1.00  0.00           H  
ATOM   1743  HB2 LEU A 559      -6.012   3.656 -11.705  1.00  0.00           H  
ATOM   1744  HB3 LEU A 559      -6.585   2.452 -10.567  1.00  0.00           H  
ATOM   1745  HG  LEU A 559      -6.882   1.557 -12.748  1.00  0.00           H  
ATOM   1746 HD11 LEU A 559      -8.895   1.708 -10.964  1.00  0.00           H  
ATOM   1747 HD12 LEU A 559      -8.988   0.807 -12.478  1.00  0.00           H  
ATOM   1748 HD13 LEU A 559      -9.669   2.431 -12.374  1.00  0.00           H  
ATOM   1749 HD21 LEU A 559      -7.771   4.298 -13.376  1.00  0.00           H  
ATOM   1750 HD22 LEU A 559      -8.615   2.994 -14.210  1.00  0.00           H  
ATOM   1751 HD23 LEU A 559      -6.865   3.144 -14.353  1.00  0.00           H  
ATOM   1752  N   MET A 560      -7.021   4.798  -8.440  1.00  0.00           N  
ATOM   1753  CA  MET A 560      -7.001   4.735  -6.986  1.00  0.00           C  
ATOM   1754  C   MET A 560      -8.383   5.107  -6.463  1.00  0.00           C  
ATOM   1755  O   MET A 560      -8.890   4.513  -5.512  1.00  0.00           O  
ATOM   1756  CB  MET A 560      -5.943   5.690  -6.426  1.00  0.00           C  
ATOM   1757  CG  MET A 560      -5.999   5.850  -4.915  1.00  0.00           C  
ATOM   1758  SD  MET A 560      -5.527   4.347  -4.042  1.00  0.00           S  
ATOM   1759  CE  MET A 560      -7.131   3.703  -3.574  1.00  0.00           C  
ATOM   1760  H   MET A 560      -6.456   5.454  -8.895  1.00  0.00           H  
ATOM   1761  HA  MET A 560      -6.770   3.726  -6.692  1.00  0.00           H  
ATOM   1762  HB2 MET A 560      -4.965   5.319  -6.690  1.00  0.00           H  
ATOM   1763  HB3 MET A 560      -6.081   6.664  -6.873  1.00  0.00           H  
ATOM   1764  HG2 MET A 560      -5.327   6.644  -4.625  1.00  0.00           H  
ATOM   1765  HG3 MET A 560      -7.009   6.113  -4.631  1.00  0.00           H  
ATOM   1766  HE1 MET A 560      -7.451   2.971  -4.300  1.00  0.00           H  
ATOM   1767  HE2 MET A 560      -7.845   4.511  -3.540  1.00  0.00           H  
ATOM   1768  HE3 MET A 560      -7.063   3.240  -2.601  1.00  0.00           H  
ATOM   1769  N   LEU A 561      -8.994   6.083  -7.129  1.00  0.00           N  
ATOM   1770  CA  LEU A 561     -10.332   6.539  -6.784  1.00  0.00           C  
ATOM   1771  C   LEU A 561     -11.339   5.458  -7.125  1.00  0.00           C  
ATOM   1772  O   LEU A 561     -12.327   5.273  -6.420  1.00  0.00           O  
ATOM   1773  CB  LEU A 561     -10.667   7.835  -7.532  1.00  0.00           C  
ATOM   1774  CG  LEU A 561     -12.143   8.274  -7.507  1.00  0.00           C  
ATOM   1775  CD1 LEU A 561     -12.946   7.497  -8.539  1.00  0.00           C  
ATOM   1776  CD2 LEU A 561     -12.759   8.108  -6.117  1.00  0.00           C  
ATOM   1777  H   LEU A 561      -8.536   6.489  -7.890  1.00  0.00           H  
ATOM   1778  HA  LEU A 561     -10.358   6.723  -5.721  1.00  0.00           H  
ATOM   1779  HB2 LEU A 561     -10.072   8.628  -7.109  1.00  0.00           H  
ATOM   1780  HB3 LEU A 561     -10.376   7.710  -8.564  1.00  0.00           H  
ATOM   1781  HG  LEU A 561     -12.198   9.321  -7.770  1.00  0.00           H  
ATOM   1782 HD11 LEU A 561     -13.745   8.118  -8.915  1.00  0.00           H  
ATOM   1783 HD12 LEU A 561     -13.362   6.613  -8.080  1.00  0.00           H  
ATOM   1784 HD13 LEU A 561     -12.300   7.208  -9.356  1.00  0.00           H  
ATOM   1785 HD21 LEU A 561     -13.796   7.825  -6.217  1.00  0.00           H  
ATOM   1786 HD22 LEU A 561     -12.696   9.043  -5.577  1.00  0.00           H  
ATOM   1787 HD23 LEU A 561     -12.231   7.342  -5.572  1.00  0.00           H  
ATOM   1788  N   LYS A 562     -11.073   4.731  -8.207  1.00  0.00           N  
ATOM   1789  CA  LYS A 562     -11.959   3.649  -8.621  1.00  0.00           C  
ATOM   1790  C   LYS A 562     -12.066   2.627  -7.497  1.00  0.00           C  
ATOM   1791  O   LYS A 562     -13.150   2.131  -7.184  1.00  0.00           O  
ATOM   1792  CB  LYS A 562     -11.438   2.981  -9.897  1.00  0.00           C  
ATOM   1793  CG  LYS A 562     -12.298   1.821 -10.372  1.00  0.00           C  
ATOM   1794  CD  LYS A 562     -11.962   0.534  -9.632  1.00  0.00           C  
ATOM   1795  CE  LYS A 562     -11.455  -0.541 -10.580  1.00  0.00           C  
ATOM   1796  NZ  LYS A 562     -10.627  -1.559  -9.874  1.00  0.00           N  
ATOM   1797  H   LYS A 562     -10.260   4.919  -8.728  1.00  0.00           H  
ATOM   1798  HA  LYS A 562     -12.936   4.069  -8.811  1.00  0.00           H  
ATOM   1799  HB2 LYS A 562     -11.399   3.719 -10.685  1.00  0.00           H  
ATOM   1800  HB3 LYS A 562     -10.440   2.610  -9.714  1.00  0.00           H  
ATOM   1801  HG2 LYS A 562     -13.336   2.061 -10.201  1.00  0.00           H  
ATOM   1802  HG3 LYS A 562     -12.131   1.672 -11.429  1.00  0.00           H  
ATOM   1803  HD2 LYS A 562     -11.199   0.740  -8.897  1.00  0.00           H  
ATOM   1804  HD3 LYS A 562     -12.853   0.173  -9.138  1.00  0.00           H  
ATOM   1805  HE2 LYS A 562     -12.303  -1.033 -11.034  1.00  0.00           H  
ATOM   1806  HE3 LYS A 562     -10.857  -0.073 -11.348  1.00  0.00           H  
ATOM   1807  HZ1 LYS A 562      -9.646  -1.223  -9.785  1.00  0.00           H  
ATOM   1808  HZ2 LYS A 562     -10.628  -2.452 -10.408  1.00  0.00           H  
ATOM   1809  HZ3 LYS A 562     -11.010  -1.736  -8.924  1.00  0.00           H  
ATOM   1810  N   VAL A 563     -10.927   2.345  -6.871  1.00  0.00           N  
ATOM   1811  CA  VAL A 563     -10.873   1.415  -5.755  1.00  0.00           C  
ATOM   1812  C   VAL A 563     -11.658   1.984  -4.578  1.00  0.00           C  
ATOM   1813  O   VAL A 563     -12.551   1.332  -4.028  1.00  0.00           O  
ATOM   1814  CB  VAL A 563      -9.409   1.152  -5.336  1.00  0.00           C  
ATOM   1815  CG1 VAL A 563      -9.321   0.639  -3.903  1.00  0.00           C  
ATOM   1816  CG2 VAL A 563      -8.755   0.170  -6.295  1.00  0.00           C  
ATOM   1817  H   VAL A 563     -10.104   2.795  -7.156  1.00  0.00           H  
ATOM   1818  HA  VAL A 563     -11.319   0.482  -6.067  1.00  0.00           H  
ATOM   1819  HB  VAL A 563      -8.869   2.090  -5.396  1.00  0.00           H  
ATOM   1820 HG11 VAL A 563     -10.191   0.039  -3.682  1.00  0.00           H  
ATOM   1821 HG12 VAL A 563      -9.277   1.476  -3.223  1.00  0.00           H  
ATOM   1822 HG13 VAL A 563      -8.431   0.038  -3.791  1.00  0.00           H  
ATOM   1823 HG21 VAL A 563      -9.444  -0.633  -6.514  1.00  0.00           H  
ATOM   1824 HG22 VAL A 563      -7.862  -0.236  -5.843  1.00  0.00           H  
ATOM   1825 HG23 VAL A 563      -8.495   0.681  -7.211  1.00  0.00           H  
ATOM   1826  N   LYS A 564     -11.333   3.221  -4.216  1.00  0.00           N  
ATOM   1827  CA  LYS A 564     -12.019   3.898  -3.128  1.00  0.00           C  
ATOM   1828  C   LYS A 564     -13.506   3.988  -3.438  1.00  0.00           C  
ATOM   1829  O   LYS A 564     -14.338   3.978  -2.540  1.00  0.00           O  
ATOM   1830  CB  LYS A 564     -11.445   5.300  -2.918  1.00  0.00           C  
ATOM   1831  CG  LYS A 564      -9.975   5.307  -2.535  1.00  0.00           C  
ATOM   1832  CD  LYS A 564      -9.719   6.174  -1.311  1.00  0.00           C  
ATOM   1833  CE  LYS A 564      -8.238   6.232  -0.972  1.00  0.00           C  
ATOM   1834  NZ  LYS A 564      -8.005   6.232   0.499  1.00  0.00           N  
ATOM   1835  H   LYS A 564     -10.628   3.695  -4.705  1.00  0.00           H  
ATOM   1836  HA  LYS A 564     -11.882   3.317  -2.228  1.00  0.00           H  
ATOM   1837  HB2 LYS A 564     -11.559   5.864  -3.833  1.00  0.00           H  
ATOM   1838  HB3 LYS A 564     -12.004   5.791  -2.133  1.00  0.00           H  
ATOM   1839  HG2 LYS A 564      -9.665   4.295  -2.318  1.00  0.00           H  
ATOM   1840  HG3 LYS A 564      -9.400   5.692  -3.363  1.00  0.00           H  
ATOM   1841  HD2 LYS A 564     -10.071   7.174  -1.511  1.00  0.00           H  
ATOM   1842  HD3 LYS A 564     -10.256   5.761  -0.471  1.00  0.00           H  
ATOM   1843  HE2 LYS A 564      -7.747   5.373  -1.405  1.00  0.00           H  
ATOM   1844  HE3 LYS A 564      -7.820   7.134  -1.394  1.00  0.00           H  
ATOM   1845  HZ1 LYS A 564      -8.414   7.087   0.926  1.00  0.00           H  
ATOM   1846  HZ2 LYS A 564      -6.984   6.213   0.699  1.00  0.00           H  
ATOM   1847  HZ3 LYS A 564      -8.446   5.396   0.931  1.00  0.00           H  
ATOM   1848  N   GLU A 565     -13.823   4.067  -4.728  1.00  0.00           N  
ATOM   1849  CA  GLU A 565     -15.203   4.150  -5.181  1.00  0.00           C  
ATOM   1850  C   GLU A 565     -15.970   2.902  -4.796  1.00  0.00           C  
ATOM   1851  O   GLU A 565     -17.134   2.972  -4.419  1.00  0.00           O  
ATOM   1852  CB  GLU A 565     -15.259   4.302  -6.698  1.00  0.00           C  
ATOM   1853  CG  GLU A 565     -15.982   5.556  -7.162  1.00  0.00           C  
ATOM   1854  CD  GLU A 565     -16.933   5.289  -8.312  1.00  0.00           C  
ATOM   1855  OE1 GLU A 565     -16.546   4.553  -9.243  1.00  0.00           O  
ATOM   1856  OE2 GLU A 565     -18.065   5.816  -8.280  1.00  0.00           O  
ATOM   1857  H   GLU A 565     -13.105   4.064  -5.395  1.00  0.00           H  
ATOM   1858  HA  GLU A 565     -15.663   5.010  -4.719  1.00  0.00           H  
ATOM   1859  HB2 GLU A 565     -14.251   4.326  -7.085  1.00  0.00           H  
ATOM   1860  HB3 GLU A 565     -15.774   3.439  -7.109  1.00  0.00           H  
ATOM   1861  HG2 GLU A 565     -16.546   5.959  -6.334  1.00  0.00           H  
ATOM   1862  HG3 GLU A 565     -15.247   6.281  -7.482  1.00  0.00           H  
ATOM   1863  N   GLN A 566     -15.317   1.758  -4.924  1.00  0.00           N  
ATOM   1864  CA  GLN A 566     -15.953   0.494  -4.611  1.00  0.00           C  
ATOM   1865  C   GLN A 566     -16.204   0.360  -3.110  1.00  0.00           C  
ATOM   1866  O   GLN A 566     -17.265  -0.101  -2.691  1.00  0.00           O  
ATOM   1867  CB  GLN A 566     -15.097  -0.673  -5.110  1.00  0.00           C  
ATOM   1868  CG  GLN A 566     -15.896  -1.754  -5.818  1.00  0.00           C  
ATOM   1869  CD  GLN A 566     -16.476  -2.774  -4.857  1.00  0.00           C  
ATOM   1870  OE1 GLN A 566     -17.681  -3.025  -4.852  1.00  0.00           O  
ATOM   1871  NE2 GLN A 566     -15.617  -3.367  -4.034  1.00  0.00           N  
ATOM   1872  H   GLN A 566     -14.393   1.765  -5.254  1.00  0.00           H  
ATOM   1873  HA  GLN A 566     -16.904   0.482  -5.130  1.00  0.00           H  
ATOM   1874  HB2 GLN A 566     -14.359  -0.292  -5.800  1.00  0.00           H  
ATOM   1875  HB3 GLN A 566     -14.593  -1.121  -4.268  1.00  0.00           H  
ATOM   1876  HG2 GLN A 566     -16.709  -1.289  -6.357  1.00  0.00           H  
ATOM   1877  HG3 GLN A 566     -15.248  -2.265  -6.514  1.00  0.00           H  
ATOM   1878 HE21 GLN A 566     -14.671  -3.116  -4.094  1.00  0.00           H  
ATOM   1879 HE22 GLN A 566     -15.964  -4.029  -3.402  1.00  0.00           H  
ATOM   1880  N   GLU A 567     -15.239   0.802  -2.301  1.00  0.00           N  
ATOM   1881  CA  GLU A 567     -15.381   0.766  -0.860  1.00  0.00           C  
ATOM   1882  C   GLU A 567     -16.342   1.859  -0.464  1.00  0.00           C  
ATOM   1883  O   GLU A 567     -17.101   1.742   0.497  1.00  0.00           O  
ATOM   1884  CB  GLU A 567     -14.028   0.967  -0.174  1.00  0.00           C  
ATOM   1885  CG  GLU A 567     -12.999  -0.093  -0.536  1.00  0.00           C  
ATOM   1886  CD  GLU A 567     -13.476  -1.498  -0.225  1.00  0.00           C  
ATOM   1887  OE1 GLU A 567     -14.222  -2.068  -1.049  1.00  0.00           O  
ATOM   1888  OE2 GLU A 567     -13.104  -2.029   0.843  1.00  0.00           O  
ATOM   1889  H   GLU A 567     -14.444   1.209  -2.678  1.00  0.00           H  
ATOM   1890  HA  GLU A 567     -15.795  -0.192  -0.580  1.00  0.00           H  
ATOM   1891  HB2 GLU A 567     -13.633   1.931  -0.456  1.00  0.00           H  
ATOM   1892  HB3 GLU A 567     -14.173   0.946   0.896  1.00  0.00           H  
ATOM   1893  HG2 GLU A 567     -12.789  -0.026  -1.593  1.00  0.00           H  
ATOM   1894  HG3 GLU A 567     -12.096   0.096   0.023  1.00  0.00           H  
ATOM   1895  N   LYS A 568     -16.288   2.931  -1.244  1.00  0.00           N  
ATOM   1896  CA  LYS A 568     -17.129   4.075  -1.030  1.00  0.00           C  
ATOM   1897  C   LYS A 568     -18.563   3.737  -1.412  1.00  0.00           C  
ATOM   1898  O   LYS A 568     -19.521   4.214  -0.808  1.00  0.00           O  
ATOM   1899  CB  LYS A 568     -16.625   5.270  -1.842  1.00  0.00           C  
ATOM   1900  CG  LYS A 568     -15.534   6.095  -1.153  1.00  0.00           C  
ATOM   1901  CD  LYS A 568     -14.682   5.275  -0.187  1.00  0.00           C  
ATOM   1902  CE  LYS A 568     -15.082   5.519   1.259  1.00  0.00           C  
ATOM   1903  NZ  LYS A 568     -13.926   5.379   2.189  1.00  0.00           N  
ATOM   1904  H   LYS A 568     -15.655   2.945  -1.993  1.00  0.00           H  
ATOM   1905  HA  LYS A 568     -17.081   4.309   0.011  1.00  0.00           H  
ATOM   1906  HB2 LYS A 568     -16.231   4.910  -2.779  1.00  0.00           H  
ATOM   1907  HB3 LYS A 568     -17.459   5.923  -2.045  1.00  0.00           H  
ATOM   1908  HG2 LYS A 568     -14.885   6.508  -1.909  1.00  0.00           H  
ATOM   1909  HG3 LYS A 568     -16.000   6.900  -0.609  1.00  0.00           H  
ATOM   1910  HD2 LYS A 568     -14.799   4.229  -0.408  1.00  0.00           H  
ATOM   1911  HD3 LYS A 568     -13.648   5.554  -0.315  1.00  0.00           H  
ATOM   1912  HE2 LYS A 568     -15.482   6.518   1.346  1.00  0.00           H  
ATOM   1913  HE3 LYS A 568     -15.841   4.803   1.534  1.00  0.00           H  
ATOM   1914  HZ1 LYS A 568     -14.219   4.875   3.051  1.00  0.00           H  
ATOM   1915  HZ2 LYS A 568     -13.566   6.317   2.456  1.00  0.00           H  
ATOM   1916  HZ3 LYS A 568     -13.161   4.845   1.730  1.00  0.00           H  
ATOM   1917  N   THR A 569     -18.691   2.897  -2.421  1.00  0.00           N  
ATOM   1918  CA  THR A 569     -19.985   2.463  -2.906  1.00  0.00           C  
ATOM   1919  C   THR A 569     -20.661   1.582  -1.860  1.00  0.00           C  
ATOM   1920  O   THR A 569     -21.789   1.847  -1.440  1.00  0.00           O  
ATOM   1921  CB  THR A 569     -19.789   1.692  -4.210  1.00  0.00           C  
ATOM   1922  OG1 THR A 569     -19.426   2.570  -5.260  1.00  0.00           O  
ATOM   1923  CG2 THR A 569     -21.001   0.912  -4.667  1.00  0.00           C  
ATOM   1924  H   THR A 569     -17.884   2.550  -2.855  1.00  0.00           H  
ATOM   1925  HA  THR A 569     -20.587   3.340  -3.090  1.00  0.00           H  
ATOM   1926  HB  THR A 569     -18.984   0.991  -4.062  1.00  0.00           H  
ATOM   1927  HG1 THR A 569     -19.138   2.058  -6.020  1.00  0.00           H  
ATOM   1928 HG21 THR A 569     -21.760   1.595  -5.018  1.00  0.00           H  
ATOM   1929 HG22 THR A 569     -21.390   0.331  -3.844  1.00  0.00           H  
ATOM   1930 HG23 THR A 569     -20.712   0.249  -5.471  1.00  0.00           H  
ATOM   1931  N   GLU A 570     -19.950   0.539  -1.433  1.00  0.00           N  
ATOM   1932  CA  GLU A 570     -20.463  -0.377  -0.423  1.00  0.00           C  
ATOM   1933  C   GLU A 570     -20.882   0.401   0.816  1.00  0.00           C  
ATOM   1934  O   GLU A 570     -22.005   0.265   1.300  1.00  0.00           O  
ATOM   1935  CB  GLU A 570     -19.405  -1.421  -0.057  1.00  0.00           C  
ATOM   1936  CG  GLU A 570     -19.391  -2.624  -0.986  1.00  0.00           C  
ATOM   1937  CD  GLU A 570     -19.078  -3.918  -0.259  1.00  0.00           C  
ATOM   1938  OE1 GLU A 570     -19.890  -4.328   0.598  1.00  0.00           O  
ATOM   1939  OE2 GLU A 570     -18.023  -4.520  -0.544  1.00  0.00           O  
ATOM   1940  H   GLU A 570     -19.053   0.391  -1.800  1.00  0.00           H  
ATOM   1941  HA  GLU A 570     -21.329  -0.877  -0.833  1.00  0.00           H  
ATOM   1942  HB2 GLU A 570     -18.431  -0.955  -0.091  1.00  0.00           H  
ATOM   1943  HB3 GLU A 570     -19.593  -1.770   0.948  1.00  0.00           H  
ATOM   1944  HG2 GLU A 570     -20.361  -2.717  -1.450  1.00  0.00           H  
ATOM   1945  HG3 GLU A 570     -18.641  -2.467  -1.748  1.00  0.00           H  
ATOM   1946  N   ALA A 571     -19.976   1.239   1.309  1.00  0.00           N  
ATOM   1947  CA  ALA A 571     -20.264   2.062   2.471  1.00  0.00           C  
ATOM   1948  C   ALA A 571     -21.359   3.063   2.137  1.00  0.00           C  
ATOM   1949  O   ALA A 571     -22.114   3.474   3.007  1.00  0.00           O  
ATOM   1950  CB  ALA A 571     -19.015   2.775   2.981  1.00  0.00           C  
ATOM   1951  H   ALA A 571     -19.105   1.319   0.868  1.00  0.00           H  
ATOM   1952  HA  ALA A 571     -20.622   1.410   3.255  1.00  0.00           H  
ATOM   1953  HB1 ALA A 571     -18.221   2.676   2.259  1.00  0.00           H  
ATOM   1954  HB2 ALA A 571     -18.706   2.330   3.915  1.00  0.00           H  
ATOM   1955  HB3 ALA A 571     -19.235   3.824   3.143  1.00  0.00           H  
ATOM   1956  N   GLU A 572     -21.444   3.462   0.870  1.00  0.00           N  
ATOM   1957  CA  GLU A 572     -22.464   4.425   0.459  1.00  0.00           C  
ATOM   1958  C   GLU A 572     -23.857   3.940   0.860  1.00  0.00           C  
ATOM   1959  O   GLU A 572     -24.652   4.697   1.417  1.00  0.00           O  
ATOM   1960  CB  GLU A 572     -22.409   4.654  -1.054  1.00  0.00           C  
ATOM   1961  CG  GLU A 572     -22.226   6.113  -1.439  1.00  0.00           C  
ATOM   1962  CD  GLU A 572     -23.544   6.818  -1.692  1.00  0.00           C  
ATOM   1963  OE1 GLU A 572     -24.545   6.124  -1.971  1.00  0.00           O  
ATOM   1964  OE2 GLU A 572     -23.576   8.065  -1.612  1.00  0.00           O  
ATOM   1965  H   GLU A 572     -20.814   3.106   0.200  1.00  0.00           H  
ATOM   1966  HA  GLU A 572     -22.261   5.357   0.965  1.00  0.00           H  
ATOM   1967  HB2 GLU A 572     -21.586   4.089  -1.463  1.00  0.00           H  
ATOM   1968  HB3 GLU A 572     -23.330   4.302  -1.496  1.00  0.00           H  
ATOM   1969  HG2 GLU A 572     -21.712   6.621  -0.637  1.00  0.00           H  
ATOM   1970  HG3 GLU A 572     -21.629   6.162  -2.338  1.00  0.00           H  
ATOM   1971  N   ARG A 573     -24.144   2.676   0.570  1.00  0.00           N  
ATOM   1972  CA  ARG A 573     -25.439   2.088   0.898  1.00  0.00           C  
ATOM   1973  C   ARG A 573     -25.558   1.754   2.387  1.00  0.00           C  
ATOM   1974  O   ARG A 573     -26.651   1.793   2.951  1.00  0.00           O  
ATOM   1975  CB  ARG A 573     -25.673   0.827   0.063  1.00  0.00           C  
ATOM   1976  CG  ARG A 573     -24.607  -0.238   0.259  1.00  0.00           C  
ATOM   1977  CD  ARG A 573     -25.182  -1.636   0.105  1.00  0.00           C  
ATOM   1978  NE  ARG A 573     -25.856  -2.086   1.320  1.00  0.00           N  
ATOM   1979  CZ  ARG A 573     -26.301  -3.327   1.505  1.00  0.00           C  
ATOM   1980  NH1 ARG A 573     -26.148  -4.243   0.556  1.00  0.00           N  
ATOM   1981  NH2 ARG A 573     -26.902  -3.653   2.641  1.00  0.00           N  
ATOM   1982  H   ARG A 573     -23.468   2.123   0.124  1.00  0.00           H  
ATOM   1983  HA  ARG A 573     -26.199   2.813   0.646  1.00  0.00           H  
ATOM   1984  HB2 ARG A 573     -26.628   0.403   0.334  1.00  0.00           H  
ATOM   1985  HB3 ARG A 573     -25.691   1.100  -0.982  1.00  0.00           H  
ATOM   1986  HG2 ARG A 573     -23.830  -0.096  -0.478  1.00  0.00           H  
ATOM   1987  HG3 ARG A 573     -24.188  -0.137   1.249  1.00  0.00           H  
ATOM   1988  HD2 ARG A 573     -25.893  -1.631  -0.708  1.00  0.00           H  
ATOM   1989  HD3 ARG A 573     -24.378  -2.319  -0.125  1.00  0.00           H  
ATOM   1990  HE  ARG A 573     -25.982  -1.430   2.037  1.00  0.00           H  
ATOM   1991 HH11 ARG A 573     -25.696  -4.004  -0.303  1.00  0.00           H  
ATOM   1992 HH12 ARG A 573     -26.485  -5.173   0.701  1.00  0.00           H  
ATOM   1993 HH21 ARG A 573     -27.019  -2.967   3.359  1.00  0.00           H  
ATOM   1994 HH22 ARG A 573     -27.236  -4.584   2.780  1.00  0.00           H  
ATOM   1995  N   ARG A 574     -24.436   1.405   3.014  1.00  0.00           N  
ATOM   1996  CA  ARG A 574     -24.432   1.040   4.432  1.00  0.00           C  
ATOM   1997  C   ARG A 574     -24.253   2.259   5.338  1.00  0.00           C  
ATOM   1998  O   ARG A 574     -24.702   2.260   6.484  1.00  0.00           O  
ATOM   1999  CB  ARG A 574     -23.321   0.024   4.706  1.00  0.00           C  
ATOM   2000  CG  ARG A 574     -23.671  -1.393   4.280  1.00  0.00           C  
ATOM   2001  CD  ARG A 574     -24.568  -2.080   5.298  1.00  0.00           C  
ATOM   2002  NE  ARG A 574     -23.798  -2.782   6.324  1.00  0.00           N  
ATOM   2003  CZ  ARG A 574     -23.477  -2.259   7.507  1.00  0.00           C  
ATOM   2004  NH1 ARG A 574     -23.838  -1.019   7.819  1.00  0.00           N  
ATOM   2005  NH2 ARG A 574     -22.789  -2.979   8.383  1.00  0.00           N  
ATOM   2006  H   ARG A 574     -23.596   1.376   2.510  1.00  0.00           H  
ATOM   2007  HA  ARG A 574     -25.383   0.581   4.655  1.00  0.00           H  
ATOM   2008  HB2 ARG A 574     -22.433   0.328   4.170  1.00  0.00           H  
ATOM   2009  HB3 ARG A 574     -23.106   0.017   5.763  1.00  0.00           H  
ATOM   2010  HG2 ARG A 574     -24.186  -1.356   3.332  1.00  0.00           H  
ATOM   2011  HG3 ARG A 574     -22.759  -1.962   4.174  1.00  0.00           H  
ATOM   2012  HD2 ARG A 574     -25.191  -1.336   5.771  1.00  0.00           H  
ATOM   2013  HD3 ARG A 574     -25.193  -2.793   4.781  1.00  0.00           H  
ATOM   2014  HE  ARG A 574     -23.509  -3.696   6.123  1.00  0.00           H  
ATOM   2015 HH11 ARG A 574     -24.355  -0.468   7.166  1.00  0.00           H  
ATOM   2016 HH12 ARG A 574     -23.592  -0.637   8.709  1.00  0.00           H  
ATOM   2017 HH21 ARG A 574     -22.512  -3.912   8.154  1.00  0.00           H  
ATOM   2018 HH22 ARG A 574     -22.547  -2.589   9.271  1.00  0.00           H  
ATOM   2019  N   LYS A 575     -23.599   3.291   4.821  1.00  0.00           N  
ATOM   2020  CA  LYS A 575     -23.363   4.512   5.585  1.00  0.00           C  
ATOM   2021  C   LYS A 575     -24.582   5.425   5.518  1.00  0.00           C  
ATOM   2022  O   LYS A 575     -25.640   5.007   5.050  1.00  0.00           O  
ATOM   2023  CB  LYS A 575     -22.127   5.238   5.049  1.00  0.00           C  
ATOM   2024  CG  LYS A 575     -20.837   4.445   5.204  1.00  0.00           C  
ATOM   2025  CD  LYS A 575     -20.327   4.478   6.635  1.00  0.00           C  
ATOM   2026  CE  LYS A 575     -19.020   3.715   6.778  1.00  0.00           C  
ATOM   2027  NZ  LYS A 575     -18.418   3.891   8.129  1.00  0.00           N  
ATOM   2028  H   LYS A 575     -23.265   3.231   3.902  1.00  0.00           H  
ATOM   2029  HA  LYS A 575     -23.190   4.234   6.614  1.00  0.00           H  
ATOM   2030  HB2 LYS A 575     -22.273   5.445   4.000  1.00  0.00           H  
ATOM   2031  HB3 LYS A 575     -22.016   6.168   5.576  1.00  0.00           H  
ATOM   2032  HG2 LYS A 575     -21.021   3.420   4.923  1.00  0.00           H  
ATOM   2033  HG3 LYS A 575     -20.086   4.870   4.555  1.00  0.00           H  
ATOM   2034  HD2 LYS A 575     -20.166   5.505   6.927  1.00  0.00           H  
ATOM   2035  HD3 LYS A 575     -21.067   4.029   7.282  1.00  0.00           H  
ATOM   2036  HE2 LYS A 575     -19.210   2.665   6.612  1.00  0.00           H  
ATOM   2037  HE3 LYS A 575     -18.324   4.076   6.034  1.00  0.00           H  
ATOM   2038  HZ1 LYS A 575     -17.472   3.460   8.157  1.00  0.00           H  
ATOM   2039  HZ2 LYS A 575     -19.015   3.435   8.848  1.00  0.00           H  
ATOM   2040  HZ3 LYS A 575     -18.334   4.902   8.354  1.00  0.00           H  
ATOM   2041  N   ASP A 576     -24.431   6.673   5.979  1.00  0.00           N  
ATOM   2042  CA  ASP A 576     -25.536   7.648   5.959  1.00  0.00           C  
ATOM   2043  C   ASP A 576     -25.303   8.783   6.964  1.00  0.00           C  
ATOM   2044  O   ASP A 576     -24.637   9.767   6.649  1.00  0.00           O  
ATOM   2045  CB  ASP A 576     -26.887   6.966   6.239  1.00  0.00           C  
ATOM   2046  CG  ASP A 576     -27.681   6.713   4.971  1.00  0.00           C  
ATOM   2047  OD1 ASP A 576     -27.565   7.522   4.027  1.00  0.00           O  
ATOM   2048  OD2 ASP A 576     -28.417   5.705   4.924  1.00  0.00           O  
ATOM   2049  H   ASP A 576     -23.548   6.951   6.331  1.00  0.00           H  
ATOM   2050  HA  ASP A 576     -25.570   8.075   4.969  1.00  0.00           H  
ATOM   2051  HB2 ASP A 576     -26.711   6.019   6.727  1.00  0.00           H  
ATOM   2052  HB3 ASP A 576     -27.476   7.596   6.888  1.00  0.00           H  
ATOM   2053  N   PHE A 577     -25.856   8.649   8.173  1.00  0.00           N  
ATOM   2054  CA  PHE A 577     -25.698   9.672   9.201  1.00  0.00           C  
ATOM   2055  C   PHE A 577     -24.408   9.452   9.975  1.00  0.00           C  
ATOM   2056  O   PHE A 577     -24.188   8.381  10.540  1.00  0.00           O  
ATOM   2057  CB  PHE A 577     -26.895   9.663  10.153  1.00  0.00           C  
ATOM   2058  CG  PHE A 577     -27.993  10.601   9.738  1.00  0.00           C  
ATOM   2059  CD1 PHE A 577     -27.984  11.924  10.152  1.00  0.00           C  
ATOM   2060  CD2 PHE A 577     -29.030  10.161   8.933  1.00  0.00           C  
ATOM   2061  CE1 PHE A 577     -28.991  12.790   9.769  1.00  0.00           C  
ATOM   2062  CE2 PHE A 577     -30.039  11.022   8.547  1.00  0.00           C  
ATOM   2063  CZ  PHE A 577     -30.020  12.338   8.965  1.00  0.00           C  
ATOM   2064  H   PHE A 577     -26.378   7.847   8.377  1.00  0.00           H  
ATOM   2065  HA  PHE A 577     -25.648  10.632   8.708  1.00  0.00           H  
ATOM   2066  HB2 PHE A 577     -27.307   8.666  10.194  1.00  0.00           H  
ATOM   2067  HB3 PHE A 577     -26.563   9.952  11.140  1.00  0.00           H  
ATOM   2068  HD1 PHE A 577     -27.181  12.277  10.780  1.00  0.00           H  
ATOM   2069  HD2 PHE A 577     -29.046   9.132   8.605  1.00  0.00           H  
ATOM   2070  HE1 PHE A 577     -28.973  13.818  10.098  1.00  0.00           H  
ATOM   2071  HE2 PHE A 577     -30.842  10.667   7.917  1.00  0.00           H  
ATOM   2072  HZ  PHE A 577     -30.808  13.013   8.665  1.00  0.00           H  
ATOM   2073  N   LEU A 578     -23.545  10.462   9.980  1.00  0.00           N  
ATOM   2074  CA  LEU A 578     -22.264  10.359  10.667  1.00  0.00           C  
ATOM   2075  C   LEU A 578     -21.480   9.165  10.127  1.00  0.00           C  
ATOM   2076  O   LEU A 578     -20.607   8.621  10.802  1.00  0.00           O  
ATOM   2077  CB  LEU A 578     -22.474  10.214  12.175  1.00  0.00           C  
ATOM   2078  CG  LEU A 578     -23.079  11.438  12.864  1.00  0.00           C  
ATOM   2079  CD1 LEU A 578     -23.556  11.081  14.263  1.00  0.00           C  
ATOM   2080  CD2 LEU A 578     -22.069  12.573  12.917  1.00  0.00           C  
ATOM   2081  H   LEU A 578     -23.766  11.287   9.499  1.00  0.00           H  
ATOM   2082  HA  LEU A 578     -21.706  11.262  10.470  1.00  0.00           H  
ATOM   2083  HB2 LEU A 578     -23.125   9.369  12.347  1.00  0.00           H  
ATOM   2084  HB3 LEU A 578     -21.517  10.007  12.632  1.00  0.00           H  
ATOM   2085  HG  LEU A 578     -23.934  11.775  12.296  1.00  0.00           H  
ATOM   2086 HD11 LEU A 578     -24.467  11.619  14.480  1.00  0.00           H  
ATOM   2087 HD12 LEU A 578     -22.797  11.353  14.982  1.00  0.00           H  
ATOM   2088 HD13 LEU A 578     -23.743  10.019  14.320  1.00  0.00           H  
ATOM   2089 HD21 LEU A 578     -21.406  12.506  12.067  1.00  0.00           H  
ATOM   2090 HD22 LEU A 578     -21.494  12.501  13.829  1.00  0.00           H  
ATOM   2091 HD23 LEU A 578     -22.589  13.519  12.893  1.00  0.00           H  
ATOM   2092  N   THR A 579     -21.810   8.764   8.901  1.00  0.00           N  
ATOM   2093  CA  THR A 579     -21.157   7.634   8.255  1.00  0.00           C  
ATOM   2094  C   THR A 579     -20.982   7.890   6.760  1.00  0.00           C  
ATOM   2095  O   THR A 579     -19.926   7.606   6.196  1.00  0.00           O  
ATOM   2096  CB  THR A 579     -21.964   6.351   8.480  1.00  0.00           C  
ATOM   2097  OG1 THR A 579     -23.223   6.644   9.063  1.00  0.00           O  
ATOM   2098  CG2 THR A 579     -21.264   5.354   9.379  1.00  0.00           C  
ATOM   2099  H   THR A 579     -22.518   9.239   8.418  1.00  0.00           H  
ATOM   2100  HA  THR A 579     -20.181   7.518   8.704  1.00  0.00           H  
ATOM   2101  HB  THR A 579     -22.138   5.873   7.528  1.00  0.00           H  
ATOM   2102  HG1 THR A 579     -23.893   6.675   8.377  1.00  0.00           H  
ATOM   2103 HG21 THR A 579     -21.227   5.741  10.386  1.00  0.00           H  
ATOM   2104 HG22 THR A 579     -20.260   5.188   9.019  1.00  0.00           H  
ATOM   2105 HG23 THR A 579     -21.807   4.420   9.372  1.00  0.00           H  
ATOM   2106  N   ALA A 580     -22.019   8.436   6.119  1.00  0.00           N  
ATOM   2107  CA  ALA A 580     -21.959   8.729   4.687  1.00  0.00           C  
ATOM   2108  C   ALA A 580     -20.757   9.608   4.396  1.00  0.00           C  
ATOM   2109  O   ALA A 580     -20.182   9.566   3.308  1.00  0.00           O  
ATOM   2110  CB  ALA A 580     -23.234   9.409   4.217  1.00  0.00           C  
ATOM   2111  H   ALA A 580     -22.835   8.648   6.617  1.00  0.00           H  
ATOM   2112  HA  ALA A 580     -21.851   7.795   4.156  1.00  0.00           H  
ATOM   2113  HB1 ALA A 580     -24.041   8.696   4.218  1.00  0.00           H  
ATOM   2114  HB2 ALA A 580     -23.091   9.788   3.216  1.00  0.00           H  
ATOM   2115  HB3 ALA A 580     -23.473  10.227   4.880  1.00  0.00           H  
ATOM   2116  N   ALA A 581     -20.372  10.383   5.399  1.00  0.00           N  
ATOM   2117  CA  ALA A 581     -19.226  11.260   5.299  1.00  0.00           C  
ATOM   2118  C   ALA A 581     -18.013  10.493   4.794  1.00  0.00           C  
ATOM   2119  O   ALA A 581     -17.127  11.065   4.161  1.00  0.00           O  
ATOM   2120  CB  ALA A 581     -18.929  11.901   6.646  1.00  0.00           C  
ATOM   2121  H   ALA A 581     -20.867  10.349   6.244  1.00  0.00           H  
ATOM   2122  HA  ALA A 581     -19.463  12.045   4.595  1.00  0.00           H  
ATOM   2123  HB1 ALA A 581     -19.856  12.194   7.116  1.00  0.00           H  
ATOM   2124  HB2 ALA A 581     -18.307  12.773   6.501  1.00  0.00           H  
ATOM   2125  HB3 ALA A 581     -18.413  11.192   7.277  1.00  0.00           H  
ATOM   2126  N   ARG A 582     -17.968   9.190   5.087  1.00  0.00           N  
ATOM   2127  CA  ARG A 582     -16.841   8.373   4.658  1.00  0.00           C  
ATOM   2128  C   ARG A 582     -16.743   8.337   3.137  1.00  0.00           C  
ATOM   2129  O   ARG A 582     -15.662   8.490   2.566  1.00  0.00           O  
ATOM   2130  CB  ARG A 582     -16.972   6.951   5.210  1.00  0.00           C  
ATOM   2131  CG  ARG A 582     -16.160   6.714   6.473  1.00  0.00           C  
ATOM   2132  CD  ARG A 582     -15.579   5.311   6.507  1.00  0.00           C  
ATOM   2133  NE  ARG A 582     -15.320   4.858   7.871  1.00  0.00           N  
ATOM   2134  CZ  ARG A 582     -14.514   3.843   8.175  1.00  0.00           C  
ATOM   2135  NH1 ARG A 582     -13.889   3.172   7.216  1.00  0.00           N  
ATOM   2136  NH2 ARG A 582     -14.334   3.496   9.443  1.00  0.00           N  
ATOM   2137  H   ARG A 582     -18.714   8.768   5.595  1.00  0.00           H  
ATOM   2138  HA  ARG A 582     -15.940   8.820   5.052  1.00  0.00           H  
ATOM   2139  HB2 ARG A 582     -18.010   6.758   5.433  1.00  0.00           H  
ATOM   2140  HB3 ARG A 582     -16.638   6.252   4.457  1.00  0.00           H  
ATOM   2141  HG2 ARG A 582     -15.351   7.429   6.508  1.00  0.00           H  
ATOM   2142  HG3 ARG A 582     -16.801   6.850   7.331  1.00  0.00           H  
ATOM   2143  HD2 ARG A 582     -16.278   4.633   6.040  1.00  0.00           H  
ATOM   2144  HD3 ARG A 582     -14.650   5.305   5.954  1.00  0.00           H  
ATOM   2145  HE  ARG A 582     -15.770   5.335   8.599  1.00  0.00           H  
ATOM   2146 HH11 ARG A 582     -14.019   3.429   6.259  1.00  0.00           H  
ATOM   2147 HH12 ARG A 582     -13.285   2.411   7.451  1.00  0.00           H  
ATOM   2148 HH21 ARG A 582     -14.803   3.997  10.169  1.00  0.00           H  
ATOM   2149 HH22 ARG A 582     -13.729   2.733   9.672  1.00  0.00           H  
ATOM   2150  N   ILE A 583     -17.879   8.116   2.493  1.00  0.00           N  
ATOM   2151  CA  ILE A 583     -17.939   8.035   1.041  1.00  0.00           C  
ATOM   2152  C   ILE A 583     -17.736   9.388   0.364  1.00  0.00           C  
ATOM   2153  O   ILE A 583     -16.899   9.522  -0.529  1.00  0.00           O  
ATOM   2154  CB  ILE A 583     -19.284   7.430   0.593  1.00  0.00           C  
ATOM   2155  CG1 ILE A 583     -19.506   6.071   1.271  1.00  0.00           C  
ATOM   2156  CG2 ILE A 583     -19.338   7.300  -0.923  1.00  0.00           C  
ATOM   2157  CD1 ILE A 583     -18.262   5.202   1.337  1.00  0.00           C  
ATOM   2158  H   ILE A 583     -18.702   7.991   3.010  1.00  0.00           H  
ATOM   2159  HA  ILE A 583     -17.154   7.374   0.721  1.00  0.00           H  
ATOM   2160  HB  ILE A 583     -20.071   8.105   0.895  1.00  0.00           H  
ATOM   2161 HG12 ILE A 583     -19.844   6.235   2.283  1.00  0.00           H  
ATOM   2162 HG13 ILE A 583     -20.264   5.527   0.729  1.00  0.00           H  
ATOM   2163 HG21 ILE A 583     -19.710   6.323  -1.189  1.00  0.00           H  
ATOM   2164 HG22 ILE A 583     -18.349   7.432  -1.330  1.00  0.00           H  
ATOM   2165 HG23 ILE A 583     -19.995   8.057  -1.326  1.00  0.00           H  
ATOM   2166 HD11 ILE A 583     -18.500   4.195   1.019  1.00  0.00           H  
ATOM   2167 HD12 ILE A 583     -17.884   5.180   2.346  1.00  0.00           H  
ATOM   2168 HD13 ILE A 583     -17.502   5.606   0.682  1.00  0.00           H  
ATOM   2169  N   ALA A 584     -18.505  10.383   0.779  1.00  0.00           N  
ATOM   2170  CA  ALA A 584     -18.405  11.713   0.190  1.00  0.00           C  
ATOM   2171  C   ALA A 584     -17.014  12.308   0.388  1.00  0.00           C  
ATOM   2172  O   ALA A 584     -16.499  13.012  -0.482  1.00  0.00           O  
ATOM   2173  CB  ALA A 584     -19.462  12.630   0.782  1.00  0.00           C  
ATOM   2174  H   ALA A 584     -19.163  10.221   1.487  1.00  0.00           H  
ATOM   2175  HA  ALA A 584     -18.596  11.622  -0.869  1.00  0.00           H  
ATOM   2176  HB1 ALA A 584     -19.038  13.185   1.605  1.00  0.00           H  
ATOM   2177  HB2 ALA A 584     -20.293  12.038   1.137  1.00  0.00           H  
ATOM   2178  HB3 ALA A 584     -19.808  13.317   0.023  1.00  0.00           H  
ATOM   2179  N   LYS A 585     -16.415  12.028   1.540  1.00  0.00           N  
ATOM   2180  CA  LYS A 585     -15.091  12.545   1.857  1.00  0.00           C  
ATOM   2181  C   LYS A 585     -14.004  11.892   1.006  1.00  0.00           C  
ATOM   2182  O   LYS A 585     -13.036  12.546   0.619  1.00  0.00           O  
ATOM   2183  CB  LYS A 585     -14.783  12.332   3.341  1.00  0.00           C  
ATOM   2184  CG  LYS A 585     -13.534  13.058   3.813  1.00  0.00           C  
ATOM   2185  CD  LYS A 585     -13.612  14.548   3.523  1.00  0.00           C  
ATOM   2186  CE  LYS A 585     -12.608  15.332   4.352  1.00  0.00           C  
ATOM   2187  NZ  LYS A 585     -11.987  16.438   3.573  1.00  0.00           N  
ATOM   2188  H   LYS A 585     -16.880  11.468   2.195  1.00  0.00           H  
ATOM   2189  HA  LYS A 585     -15.095  13.606   1.655  1.00  0.00           H  
ATOM   2190  HB2 LYS A 585     -15.620  12.686   3.925  1.00  0.00           H  
ATOM   2191  HB3 LYS A 585     -14.649  11.276   3.522  1.00  0.00           H  
ATOM   2192  HG2 LYS A 585     -13.427  12.914   4.878  1.00  0.00           H  
ATOM   2193  HG3 LYS A 585     -12.675  12.645   3.304  1.00  0.00           H  
ATOM   2194  HD2 LYS A 585     -13.405  14.712   2.476  1.00  0.00           H  
ATOM   2195  HD3 LYS A 585     -14.608  14.898   3.754  1.00  0.00           H  
ATOM   2196  HE2 LYS A 585     -13.115  15.748   5.209  1.00  0.00           H  
ATOM   2197  HE3 LYS A 585     -11.832  14.658   4.686  1.00  0.00           H  
ATOM   2198  HZ1 LYS A 585     -11.920  16.174   2.568  1.00  0.00           H  
ATOM   2199  HZ2 LYS A 585     -11.032  16.638   3.931  1.00  0.00           H  
ATOM   2200  HZ3 LYS A 585     -12.563  17.300   3.655  1.00  0.00           H  
ATOM   2201  N   GLU A 586     -14.153  10.598   0.729  1.00  0.00           N  
ATOM   2202  CA  GLU A 586     -13.157   9.879  -0.059  1.00  0.00           C  
ATOM   2203  C   GLU A 586     -13.137  10.345  -1.516  1.00  0.00           C  
ATOM   2204  O   GLU A 586     -12.083  10.702  -2.039  1.00  0.00           O  
ATOM   2205  CB  GLU A 586     -13.405   8.370   0.014  1.00  0.00           C  
ATOM   2206  CG  GLU A 586     -12.232   7.596   0.597  1.00  0.00           C  
ATOM   2207  CD  GLU A 586     -11.751   8.170   1.917  1.00  0.00           C  
ATOM   2208  OE1 GLU A 586     -12.437   7.962   2.940  1.00  0.00           O  
ATOM   2209  OE2 GLU A 586     -10.689   8.828   1.926  1.00  0.00           O  
ATOM   2210  H   GLU A 586     -14.935  10.117   1.074  1.00  0.00           H  
ATOM   2211  HA  GLU A 586     -12.191  10.087   0.375  1.00  0.00           H  
ATOM   2212  HB2 GLU A 586     -14.272   8.189   0.631  1.00  0.00           H  
ATOM   2213  HB3 GLU A 586     -13.596   7.996  -0.981  1.00  0.00           H  
ATOM   2214  HG2 GLU A 586     -12.534   6.574   0.760  1.00  0.00           H  
ATOM   2215  HG3 GLU A 586     -11.415   7.621  -0.108  1.00  0.00           H  
ATOM   2216  N   MET A 587     -14.294  10.355  -2.170  1.00  0.00           N  
ATOM   2217  CA  MET A 587     -14.367  10.795  -3.565  1.00  0.00           C  
ATOM   2218  C   MET A 587     -13.834  12.211  -3.696  1.00  0.00           C  
ATOM   2219  O   MET A 587     -12.900  12.466  -4.453  1.00  0.00           O  
ATOM   2220  CB  MET A 587     -15.809  10.740  -4.078  1.00  0.00           C  
ATOM   2221  CG  MET A 587     -15.980   9.876  -5.316  1.00  0.00           C  
ATOM   2222  SD  MET A 587     -16.955   8.394  -5.000  1.00  0.00           S  
ATOM   2223  CE  MET A 587     -16.295   7.887  -3.414  1.00  0.00           C  
ATOM   2224  H   MET A 587     -15.112  10.070  -1.711  1.00  0.00           H  
ATOM   2225  HA  MET A 587     -13.746  10.135  -4.161  1.00  0.00           H  
ATOM   2226  HB2 MET A 587     -16.441  10.346  -3.296  1.00  0.00           H  
ATOM   2227  HB3 MET A 587     -16.134  11.742  -4.317  1.00  0.00           H  
ATOM   2228  HG2 MET A 587     -16.476  10.459  -6.079  1.00  0.00           H  
ATOM   2229  HG3 MET A 587     -15.003   9.580  -5.670  1.00  0.00           H  
ATOM   2230  HE1 MET A 587     -15.522   8.581  -3.100  1.00  0.00           H  
ATOM   2231  HE2 MET A 587     -15.876   6.897  -3.503  1.00  0.00           H  
ATOM   2232  HE3 MET A 587     -17.089   7.877  -2.682  1.00  0.00           H  
ATOM   2233  N   ILE A 588     -14.423  13.129  -2.937  1.00  0.00           N  
ATOM   2234  CA  ILE A 588     -13.991  14.513  -2.956  1.00  0.00           C  
ATOM   2235  C   ILE A 588     -12.486  14.583  -2.712  1.00  0.00           C  
ATOM   2236  O   ILE A 588     -11.797  15.468  -3.224  1.00  0.00           O  
ATOM   2237  CB  ILE A 588     -14.755  15.347  -1.898  1.00  0.00           C  
ATOM   2238  CG1 ILE A 588     -15.927  16.082  -2.550  1.00  0.00           C  
ATOM   2239  CG2 ILE A 588     -13.834  16.333  -1.193  1.00  0.00           C  
ATOM   2240  CD1 ILE A 588     -17.254  15.377  -2.374  1.00  0.00           C  
ATOM   2241  H   ILE A 588     -15.152  12.864  -2.340  1.00  0.00           H  
ATOM   2242  HA  ILE A 588     -14.207  14.919  -3.935  1.00  0.00           H  
ATOM   2243  HB  ILE A 588     -15.141  14.666  -1.153  1.00  0.00           H  
ATOM   2244 HG12 ILE A 588     -16.015  17.066  -2.116  1.00  0.00           H  
ATOM   2245 HG13 ILE A 588     -15.739  16.176  -3.609  1.00  0.00           H  
ATOM   2246 HG21 ILE A 588     -13.326  16.939  -1.929  1.00  0.00           H  
ATOM   2247 HG22 ILE A 588     -13.106  15.788  -0.611  1.00  0.00           H  
ATOM   2248 HG23 ILE A 588     -14.416  16.967  -0.542  1.00  0.00           H  
ATOM   2249 HD11 ILE A 588     -17.412  15.163  -1.327  1.00  0.00           H  
ATOM   2250 HD12 ILE A 588     -17.249  14.454  -2.935  1.00  0.00           H  
ATOM   2251 HD13 ILE A 588     -18.050  16.013  -2.734  1.00  0.00           H  
ATOM   2252  N   GLU A 589     -11.978  13.614  -1.952  1.00  0.00           N  
ATOM   2253  CA  GLU A 589     -10.552  13.549  -1.672  1.00  0.00           C  
ATOM   2254  C   GLU A 589      -9.825  13.104  -2.928  1.00  0.00           C  
ATOM   2255  O   GLU A 589      -8.744  13.599  -3.259  1.00  0.00           O  
ATOM   2256  CB  GLU A 589     -10.267  12.585  -0.517  1.00  0.00           C  
ATOM   2257  CG  GLU A 589     -10.306  13.248   0.850  1.00  0.00           C  
ATOM   2258  CD  GLU A 589      -8.928  13.634   1.351  1.00  0.00           C  
ATOM   2259  OE1 GLU A 589      -8.472  14.752   1.031  1.00  0.00           O  
ATOM   2260  OE2 GLU A 589      -8.306  12.820   2.065  1.00  0.00           O  
ATOM   2261  H   GLU A 589     -12.575  12.909  -1.602  1.00  0.00           H  
ATOM   2262  HA  GLU A 589     -10.217  14.540  -1.403  1.00  0.00           H  
ATOM   2263  HB2 GLU A 589     -11.002  11.796  -0.530  1.00  0.00           H  
ATOM   2264  HB3 GLU A 589      -9.286  12.154  -0.656  1.00  0.00           H  
ATOM   2265  HG2 GLU A 589     -10.912  14.140   0.786  1.00  0.00           H  
ATOM   2266  HG3 GLU A 589     -10.750  12.561   1.555  1.00  0.00           H  
ATOM   2267  N   MET A 590     -10.453  12.172  -3.634  1.00  0.00           N  
ATOM   2268  CA  MET A 590      -9.914  11.646  -4.871  1.00  0.00           C  
ATOM   2269  C   MET A 590     -10.019  12.689  -5.980  1.00  0.00           C  
ATOM   2270  O   MET A 590      -9.186  12.743  -6.881  1.00  0.00           O  
ATOM   2271  CB  MET A 590     -10.657  10.373  -5.261  1.00  0.00           C  
ATOM   2272  CG  MET A 590     -10.511   9.231  -4.254  1.00  0.00           C  
ATOM   2273  SD  MET A 590      -8.840   9.054  -3.585  1.00  0.00           S  
ATOM   2274  CE  MET A 590      -8.860  10.271  -2.272  1.00  0.00           C  
ATOM   2275  H   MET A 590     -11.318  11.837  -3.315  1.00  0.00           H  
ATOM   2276  HA  MET A 590      -8.875  11.412  -4.708  1.00  0.00           H  
ATOM   2277  HB2 MET A 590     -11.706  10.606  -5.355  1.00  0.00           H  
ATOM   2278  HB3 MET A 590     -10.288  10.037  -6.214  1.00  0.00           H  
ATOM   2279  HG2 MET A 590     -11.188   9.405  -3.435  1.00  0.00           H  
ATOM   2280  HG3 MET A 590     -10.781   8.309  -4.743  1.00  0.00           H  
ATOM   2281  HE1 MET A 590      -8.398   9.855  -1.388  1.00  0.00           H  
ATOM   2282  HE2 MET A 590      -9.880  10.545  -2.049  1.00  0.00           H  
ATOM   2283  HE3 MET A 590      -8.312  11.148  -2.585  1.00  0.00           H  
ATOM   2284  N   LYS A 591     -11.043  13.528  -5.897  1.00  0.00           N  
ATOM   2285  CA  LYS A 591     -11.235  14.581  -6.882  1.00  0.00           C  
ATOM   2286  C   LYS A 591     -10.139  15.630  -6.727  1.00  0.00           C  
ATOM   2287  O   LYS A 591      -9.723  16.262  -7.698  1.00  0.00           O  
ATOM   2288  CB  LYS A 591     -12.612  15.224  -6.722  1.00  0.00           C  
ATOM   2289  CG  LYS A 591     -13.754  14.343  -7.203  1.00  0.00           C  
ATOM   2290  CD  LYS A 591     -15.091  14.806  -6.646  1.00  0.00           C  
ATOM   2291  CE  LYS A 591     -15.881  15.596  -7.677  1.00  0.00           C  
ATOM   2292  NZ  LYS A 591     -16.881  14.746  -8.381  1.00  0.00           N  
ATOM   2293  H   LYS A 591     -11.672  13.449  -5.150  1.00  0.00           H  
ATOM   2294  HA  LYS A 591     -11.159  14.137  -7.864  1.00  0.00           H  
ATOM   2295  HB2 LYS A 591     -12.774  15.447  -5.678  1.00  0.00           H  
ATOM   2296  HB3 LYS A 591     -12.635  16.146  -7.285  1.00  0.00           H  
ATOM   2297  HG2 LYS A 591     -13.793  14.379  -8.282  1.00  0.00           H  
ATOM   2298  HG3 LYS A 591     -13.571  13.328  -6.882  1.00  0.00           H  
ATOM   2299  HD2 LYS A 591     -15.666  13.941  -6.353  1.00  0.00           H  
ATOM   2300  HD3 LYS A 591     -14.912  15.431  -5.784  1.00  0.00           H  
ATOM   2301  HE2 LYS A 591     -16.398  16.401  -7.175  1.00  0.00           H  
ATOM   2302  HE3 LYS A 591     -15.193  16.006  -8.401  1.00  0.00           H  
ATOM   2303  HZ1 LYS A 591     -16.588  13.749  -8.348  1.00  0.00           H  
ATOM   2304  HZ2 LYS A 591     -16.960  15.039  -9.376  1.00  0.00           H  
ATOM   2305  HZ3 LYS A 591     -17.811  14.840  -7.929  1.00  0.00           H  
ATOM   2306  N   LYS A 592      -9.670  15.796  -5.491  1.00  0.00           N  
ATOM   2307  CA  LYS A 592      -8.613  16.752  -5.193  1.00  0.00           C  
ATOM   2308  C   LYS A 592      -7.283  16.279  -5.775  1.00  0.00           C  
ATOM   2309  O   LYS A 592      -6.551  17.055  -6.387  1.00  0.00           O  
ATOM   2310  CB  LYS A 592      -8.490  16.944  -3.676  1.00  0.00           C  
ATOM   2311  CG  LYS A 592      -7.220  17.663  -3.242  1.00  0.00           C  
ATOM   2312  CD  LYS A 592      -6.294  16.743  -2.461  1.00  0.00           C  
ATOM   2313  CE  LYS A 592      -5.394  15.937  -3.385  1.00  0.00           C  
ATOM   2314  NZ  LYS A 592      -4.039  15.735  -2.802  1.00  0.00           N  
ATOM   2315  H   LYS A 592     -10.040  15.253  -4.762  1.00  0.00           H  
ATOM   2316  HA  LYS A 592      -8.878  17.695  -5.647  1.00  0.00           H  
ATOM   2317  HB2 LYS A 592      -9.337  17.518  -3.330  1.00  0.00           H  
ATOM   2318  HB3 LYS A 592      -8.508  15.974  -3.202  1.00  0.00           H  
ATOM   2319  HG2 LYS A 592      -6.701  18.019  -4.119  1.00  0.00           H  
ATOM   2320  HG3 LYS A 592      -7.490  18.503  -2.617  1.00  0.00           H  
ATOM   2321  HD2 LYS A 592      -5.677  17.340  -1.806  1.00  0.00           H  
ATOM   2322  HD3 LYS A 592      -6.893  16.063  -1.872  1.00  0.00           H  
ATOM   2323  HE2 LYS A 592      -5.848  14.972  -3.558  1.00  0.00           H  
ATOM   2324  HE3 LYS A 592      -5.298  16.462  -4.323  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 592      -4.108  15.610  -1.772  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 592      -3.437  16.559  -3.001  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 592      -3.595  14.889  -3.214  1.00  0.00           H  
ATOM   2328  N   MET A 593      -6.975  15.000  -5.573  1.00  0.00           N  
ATOM   2329  CA  MET A 593      -5.728  14.429  -6.075  1.00  0.00           C  
ATOM   2330  C   MET A 593      -5.721  14.359  -7.600  1.00  0.00           C  
ATOM   2331  O   MET A 593      -4.659  14.338  -8.222  1.00  0.00           O  
ATOM   2332  CB  MET A 593      -5.486  13.040  -5.478  1.00  0.00           C  
ATOM   2333  CG  MET A 593      -6.733  12.181  -5.409  1.00  0.00           C  
ATOM   2334  SD  MET A 593      -6.391  10.421  -5.596  1.00  0.00           S  
ATOM   2335  CE  MET A 593      -7.751   9.934  -6.657  1.00  0.00           C  
ATOM   2336  H   MET A 593      -7.597  14.431  -5.073  1.00  0.00           H  
ATOM   2337  HA  MET A 593      -4.928  15.079  -5.763  1.00  0.00           H  
ATOM   2338  HB2 MET A 593      -4.755  12.524  -6.079  1.00  0.00           H  
ATOM   2339  HB3 MET A 593      -5.101  13.155  -4.476  1.00  0.00           H  
ATOM   2340  HG2 MET A 593      -7.209  12.340  -4.454  1.00  0.00           H  
ATOM   2341  HG3 MET A 593      -7.400  12.487  -6.196  1.00  0.00           H  
ATOM   2342  HE1 MET A 593      -8.524   9.468  -6.065  1.00  0.00           H  
ATOM   2343  HE2 MET A 593      -7.396   9.233  -7.399  1.00  0.00           H  
ATOM   2344  HE3 MET A 593      -8.152  10.808  -7.149  1.00  0.00           H  
ATOM   2345  N   LEU A 594      -6.907  14.327  -8.201  1.00  0.00           N  
ATOM   2346  CA  LEU A 594      -7.021  14.263  -9.655  1.00  0.00           C  
ATOM   2347  C   LEU A 594      -6.895  15.649 -10.277  1.00  0.00           C  
ATOM   2348  O   LEU A 594      -6.135  15.848 -11.225  1.00  0.00           O  
ATOM   2349  CB  LEU A 594      -8.359  13.635 -10.064  1.00  0.00           C  
ATOM   2350  CG  LEU A 594      -8.499  12.121  -9.837  1.00  0.00           C  
ATOM   2351  CD1 LEU A 594      -9.155  11.464 -11.043  1.00  0.00           C  
ATOM   2352  CD2 LEU A 594      -7.150  11.471  -9.549  1.00  0.00           C  
ATOM   2353  H   LEU A 594      -7.722  14.347  -7.657  1.00  0.00           H  
ATOM   2354  HA  LEU A 594      -6.216  13.644 -10.023  1.00  0.00           H  
ATOM   2355  HB2 LEU A 594      -9.143  14.131  -9.509  1.00  0.00           H  
ATOM   2356  HB3 LEU A 594      -8.513  13.832 -11.115  1.00  0.00           H  
ATOM   2357  HG  LEU A 594      -9.139  11.953  -8.982  1.00  0.00           H  
ATOM   2358 HD11 LEU A 594     -10.072  11.983 -11.282  1.00  0.00           H  
ATOM   2359 HD12 LEU A 594      -9.375  10.432 -10.816  1.00  0.00           H  
ATOM   2360 HD13 LEU A 594      -8.484  11.510 -11.889  1.00  0.00           H  
ATOM   2361 HD21 LEU A 594      -7.301  10.443  -9.259  1.00  0.00           H  
ATOM   2362 HD22 LEU A 594      -6.657  12.001  -8.748  1.00  0.00           H  
ATOM   2363 HD23 LEU A 594      -6.536  11.507 -10.438  1.00  0.00           H  
ATOM   2364  N   SER A 595      -7.646  16.606  -9.742  1.00  0.00           N  
ATOM   2365  CA  SER A 595      -7.619  17.973 -10.250  1.00  0.00           C  
ATOM   2366  C   SER A 595      -6.887  18.901  -9.286  1.00  0.00           C  
ATOM   2367  O   SER A 595      -6.193  18.447  -8.379  1.00  0.00           O  
ATOM   2368  CB  SER A 595      -9.045  18.478 -10.484  1.00  0.00           C  
ATOM   2369  OG  SER A 595      -9.828  17.503 -11.152  1.00  0.00           O  
ATOM   2370  H   SER A 595      -8.235  16.387  -8.990  1.00  0.00           H  
ATOM   2371  HA  SER A 595      -7.092  17.965 -11.193  1.00  0.00           H  
ATOM   2372  HB2 SER A 595      -9.506  18.701  -9.534  1.00  0.00           H  
ATOM   2373  HB3 SER A 595      -9.013  19.372 -11.090  1.00  0.00           H  
ATOM   2374  HG  SER A 595     -10.532  17.204 -10.571  1.00  0.00           H  
ATOM   2375  N   SER A 596      -7.045  20.206  -9.493  1.00  0.00           N  
ATOM   2376  CA  SER A 596      -6.399  21.200  -8.643  1.00  0.00           C  
ATOM   2377  C   SER A 596      -6.756  22.612  -9.093  1.00  0.00           C  
ATOM   2378  O   SER A 596      -7.331  23.391  -8.332  1.00  0.00           O  
ATOM   2379  CB  SER A 596      -4.881  21.013  -8.663  1.00  0.00           C  
ATOM   2380  OG  SER A 596      -4.321  21.235  -7.381  1.00  0.00           O  
ATOM   2381  H   SER A 596      -7.611  20.507 -10.234  1.00  0.00           H  
ATOM   2382  HA  SER A 596      -6.757  21.056  -7.634  1.00  0.00           H  
ATOM   2383  HB2 SER A 596      -4.649  20.005  -8.973  1.00  0.00           H  
ATOM   2384  HB3 SER A 596      -4.443  21.713  -9.360  1.00  0.00           H  
ATOM   2385  HG  SER A 596      -4.805  20.724  -6.727  1.00  0.00           H  
ATOM   2386  N   SER A 597      -6.410  22.938 -10.334  1.00  0.00           N  
ATOM   2387  CA  SER A 597      -6.693  24.256 -10.886  1.00  0.00           C  
ATOM   2388  C   SER A 597      -8.153  24.362 -11.319  1.00  0.00           C  
ATOM   2389  O   SER A 597      -8.847  23.324 -11.315  1.00  0.00           O  
ATOM   2390  CB  SER A 597      -5.775  24.544 -12.075  1.00  0.00           C  
ATOM   2391  OG  SER A 597      -4.497  23.965 -11.885  1.00  0.00           O  
ATOM   2392  OXT SER A 597      -8.588  25.483 -11.657  1.00  0.00           O  
ATOM   2393  H   SER A 597      -5.953  22.274 -10.892  1.00  0.00           H  
ATOM   2394  HA  SER A 597      -6.506  24.986 -10.114  1.00  0.00           H  
ATOM   2395  HB2 SER A 597      -6.212  24.133 -12.973  1.00  0.00           H  
ATOM   2396  HB3 SER A 597      -5.660  25.613 -12.188  1.00  0.00           H  
ATOM   2397  HG  SER A 597      -3.983  24.049 -12.691  1.00  0.00           H  
TER    2398      SER A 597                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 452     -18.846   5.816   7.301  1.00  0.00           N  
ATOM      2  CA  MET A 452     -18.241   6.764   6.331  1.00  0.00           C  
ATOM      3  C   MET A 452     -16.726   6.831   6.497  1.00  0.00           C  
ATOM      4  O   MET A 452     -16.175   6.314   7.469  1.00  0.00           O  
ATOM      5  CB  MET A 452     -18.857   8.147   6.551  1.00  0.00           C  
ATOM      6  CG  MET A 452     -20.132   8.379   5.756  1.00  0.00           C  
ATOM      7  SD  MET A 452     -20.532  10.129   5.580  1.00  0.00           S  
ATOM      8  CE  MET A 452     -20.247  10.712   7.249  1.00  0.00           C  
ATOM      9  H1  MET A 452     -19.870   5.994   7.322  1.00  0.00           H  
ATOM     10  H2  MET A 452     -18.415   5.996   8.230  1.00  0.00           H  
ATOM     11  H3  MET A 452     -18.643   4.852   6.972  1.00  0.00           H  
ATOM     12  HA  MET A 452     -18.471   6.428   5.331  1.00  0.00           H  
ATOM     13  HB2 MET A 452     -19.087   8.263   7.600  1.00  0.00           H  
ATOM     14  HB3 MET A 452     -18.137   8.900   6.265  1.00  0.00           H  
ATOM     15  HG2 MET A 452     -20.009   7.953   4.772  1.00  0.00           H  
ATOM     16  HG3 MET A 452     -20.949   7.886   6.261  1.00  0.00           H  
ATOM     17  HE1 MET A 452     -20.793  11.630   7.407  1.00  0.00           H  
ATOM     18  HE2 MET A 452     -19.191  10.890   7.393  1.00  0.00           H  
ATOM     19  HE3 MET A 452     -20.586   9.966   7.954  1.00  0.00           H  
ATOM     20  N   ALA A 453     -16.058   7.469   5.542  1.00  0.00           N  
ATOM     21  CA  ALA A 453     -14.607   7.601   5.582  1.00  0.00           C  
ATOM     22  C   ALA A 453     -14.184   8.734   6.510  1.00  0.00           C  
ATOM     23  O   ALA A 453     -13.231   8.596   7.277  1.00  0.00           O  
ATOM     24  CB  ALA A 453     -14.059   7.833   4.181  1.00  0.00           C  
ATOM     25  H   ALA A 453     -16.553   7.859   4.791  1.00  0.00           H  
ATOM     26  HA  ALA A 453     -14.198   6.673   5.953  1.00  0.00           H  
ATOM     27  HB1 ALA A 453     -13.790   6.885   3.738  1.00  0.00           H  
ATOM     28  HB2 ALA A 453     -13.186   8.465   4.236  1.00  0.00           H  
ATOM     29  HB3 ALA A 453     -14.814   8.311   3.575  1.00  0.00           H  
ATOM     30  N   LYS A 454     -14.899   9.853   6.434  1.00  0.00           N  
ATOM     31  CA  LYS A 454     -14.602  11.016   7.265  1.00  0.00           C  
ATOM     32  C   LYS A 454     -13.231  11.595   6.925  1.00  0.00           C  
ATOM     33  O   LYS A 454     -13.131  12.627   6.262  1.00  0.00           O  
ATOM     34  CB  LYS A 454     -14.663  10.644   8.750  1.00  0.00           C  
ATOM     35  CG  LYS A 454     -14.381  11.810   9.683  1.00  0.00           C  
ATOM     36  CD  LYS A 454     -13.613  11.366  10.917  1.00  0.00           C  
ATOM     37  CE  LYS A 454     -13.811  12.330  12.075  1.00  0.00           C  
ATOM     38  NZ  LYS A 454     -13.987  11.615  13.369  1.00  0.00           N  
ATOM     39  H   LYS A 454     -15.645   9.899   5.801  1.00  0.00           H  
ATOM     40  HA  LYS A 454     -15.352  11.765   7.062  1.00  0.00           H  
ATOM     41  HB2 LYS A 454     -15.648  10.262   8.972  1.00  0.00           H  
ATOM     42  HB3 LYS A 454     -13.935   9.870   8.947  1.00  0.00           H  
ATOM     43  HG2 LYS A 454     -13.796  12.549   9.154  1.00  0.00           H  
ATOM     44  HG3 LYS A 454     -15.320  12.246   9.992  1.00  0.00           H  
ATOM     45  HD2 LYS A 454     -13.960  10.388  11.213  1.00  0.00           H  
ATOM     46  HD3 LYS A 454     -12.560  11.319  10.675  1.00  0.00           H  
ATOM     47  HE2 LYS A 454     -12.945  12.972  12.145  1.00  0.00           H  
ATOM     48  HE3 LYS A 454     -14.688  12.929  11.882  1.00  0.00           H  
ATOM     49  HZ1 LYS A 454     -14.877  11.075  13.361  1.00  0.00           H  
ATOM     50  HZ2 LYS A 454     -14.017  12.297  14.154  1.00  0.00           H  
ATOM     51  HZ3 LYS A 454     -13.197  10.957  13.525  1.00  0.00           H  
ATOM     52  N   LYS A 455     -12.177  10.924   7.380  1.00  0.00           N  
ATOM     53  CA  LYS A 455     -10.815  11.374   7.120  1.00  0.00           C  
ATOM     54  C   LYS A 455      -9.918  10.197   6.754  1.00  0.00           C  
ATOM     55  O   LYS A 455     -10.383   9.065   6.628  1.00  0.00           O  
ATOM     56  CB  LYS A 455     -10.253  12.100   8.345  1.00  0.00           C  
ATOM     57  CG  LYS A 455     -10.422  13.609   8.287  1.00  0.00           C  
ATOM     58  CD  LYS A 455      -9.156  14.294   7.800  1.00  0.00           C  
ATOM     59  CE  LYS A 455      -9.157  15.776   8.142  1.00  0.00           C  
ATOM     60  NZ  LYS A 455      -8.569  16.602   7.050  1.00  0.00           N  
ATOM     61  H   LYS A 455     -12.319  10.107   7.901  1.00  0.00           H  
ATOM     62  HA  LYS A 455     -10.846  12.061   6.288  1.00  0.00           H  
ATOM     63  HB2 LYS A 455     -10.756  11.736   9.228  1.00  0.00           H  
ATOM     64  HB3 LYS A 455      -9.198  11.880   8.426  1.00  0.00           H  
ATOM     65  HG2 LYS A 455     -11.230  13.846   7.612  1.00  0.00           H  
ATOM     66  HG3 LYS A 455     -10.659  13.972   9.277  1.00  0.00           H  
ATOM     67  HD2 LYS A 455      -8.302  13.828   8.268  1.00  0.00           H  
ATOM     68  HD3 LYS A 455      -9.087  14.182   6.727  1.00  0.00           H  
ATOM     69  HE2 LYS A 455     -10.175  16.092   8.311  1.00  0.00           H  
ATOM     70  HE3 LYS A 455      -8.581  15.924   9.045  1.00  0.00           H  
ATOM     71  HZ1 LYS A 455      -8.327  16.002   6.235  1.00  0.00           H  
ATOM     72  HZ2 LYS A 455      -7.705  17.074   7.386  1.00  0.00           H  
ATOM     73  HZ3 LYS A 455      -9.249  17.326   6.744  1.00  0.00           H  
ATOM     74  N   LEU A 456      -8.629  10.473   6.584  1.00  0.00           N  
ATOM     75  CA  LEU A 456      -7.666   9.436   6.232  1.00  0.00           C  
ATOM     76  C   LEU A 456      -6.401   9.561   7.076  1.00  0.00           C  
ATOM     77  O   LEU A 456      -6.090  10.636   7.589  1.00  0.00           O  
ATOM     78  CB  LEU A 456      -7.318   9.519   4.743  1.00  0.00           C  
ATOM     79  CG  LEU A 456      -7.658   8.269   3.930  1.00  0.00           C  
ATOM     80  CD1 LEU A 456      -8.083   8.646   2.518  1.00  0.00           C  
ATOM     81  CD2 LEU A 456      -6.472   7.318   3.900  1.00  0.00           C  
ATOM     82  H   LEU A 456      -8.317  11.395   6.698  1.00  0.00           H  
ATOM     83  HA  LEU A 456      -8.123   8.478   6.432  1.00  0.00           H  
ATOM     84  HB2 LEU A 456      -7.851  10.358   4.318  1.00  0.00           H  
ATOM     85  HB3 LEU A 456      -6.258   9.704   4.650  1.00  0.00           H  
ATOM     86  HG  LEU A 456      -8.486   7.758   4.401  1.00  0.00           H  
ATOM     87 HD11 LEU A 456      -7.959   9.710   2.374  1.00  0.00           H  
ATOM     88 HD12 LEU A 456      -9.121   8.383   2.371  1.00  0.00           H  
ATOM     89 HD13 LEU A 456      -7.473   8.113   1.803  1.00  0.00           H  
ATOM     90 HD21 LEU A 456      -6.244   6.996   4.906  1.00  0.00           H  
ATOM     91 HD22 LEU A 456      -5.615   7.825   3.481  1.00  0.00           H  
ATOM     92 HD23 LEU A 456      -6.715   6.459   3.293  1.00  0.00           H  
ATOM     93  N   LEU A 457      -5.676   8.457   7.216  1.00  0.00           N  
ATOM     94  CA  LEU A 457      -4.446   8.446   7.998  1.00  0.00           C  
ATOM     95  C   LEU A 457      -3.316   9.146   7.243  1.00  0.00           C  
ATOM     96  O   LEU A 457      -3.185   8.994   6.029  1.00  0.00           O  
ATOM     97  CB  LEU A 457      -4.040   7.008   8.334  1.00  0.00           C  
ATOM     98  CG  LEU A 457      -3.495   6.805   9.751  1.00  0.00           C  
ATOM     99  CD1 LEU A 457      -4.477   7.338  10.782  1.00  0.00           C  
ATOM    100  CD2 LEU A 457      -3.202   5.334  10.001  1.00  0.00           C  
ATOM    101  H   LEU A 457      -5.975   7.629   6.783  1.00  0.00           H  
ATOM    102  HA  LEU A 457      -4.637   8.980   8.916  1.00  0.00           H  
ATOM    103  HB2 LEU A 457      -4.905   6.375   8.210  1.00  0.00           H  
ATOM    104  HB3 LEU A 457      -3.282   6.696   7.634  1.00  0.00           H  
ATOM    105  HG  LEU A 457      -2.571   7.353   9.855  1.00  0.00           H  
ATOM    106 HD11 LEU A 457      -4.207   8.350  11.047  1.00  0.00           H  
ATOM    107 HD12 LEU A 457      -4.447   6.715  11.664  1.00  0.00           H  
ATOM    108 HD13 LEU A 457      -5.474   7.328  10.369  1.00  0.00           H  
ATOM    109 HD21 LEU A 457      -2.645   5.228  10.920  1.00  0.00           H  
ATOM    110 HD22 LEU A 457      -2.623   4.936   9.181  1.00  0.00           H  
ATOM    111 HD23 LEU A 457      -4.132   4.790  10.080  1.00  0.00           H  
ATOM    112  N   PRO A 458      -2.483   9.928   7.953  1.00  0.00           N  
ATOM    113  CA  PRO A 458      -1.366  10.652   7.337  1.00  0.00           C  
ATOM    114  C   PRO A 458      -0.435   9.736   6.549  1.00  0.00           C  
ATOM    115  O   PRO A 458       0.294  10.188   5.666  1.00  0.00           O  
ATOM    116  CB  PRO A 458      -0.626  11.259   8.532  1.00  0.00           C  
ATOM    117  CG  PRO A 458      -1.649  11.344   9.611  1.00  0.00           C  
ATOM    118  CD  PRO A 458      -2.565  10.171   9.405  1.00  0.00           C  
ATOM    119  HA  PRO A 458      -1.717  11.443   6.690  1.00  0.00           H  
ATOM    120  HB2 PRO A 458       0.195  10.615   8.814  1.00  0.00           H  
ATOM    121  HB3 PRO A 458      -0.250  12.236   8.268  1.00  0.00           H  
ATOM    122  HG2 PRO A 458      -1.170  11.281  10.577  1.00  0.00           H  
ATOM    123  HG3 PRO A 458      -2.199  12.269   9.525  1.00  0.00           H  
ATOM    124  HD2 PRO A 458      -2.212   9.314   9.961  1.00  0.00           H  
ATOM    125  HD3 PRO A 458      -3.573  10.424   9.698  1.00  0.00           H  
ATOM    126  N   ALA A 459      -0.457   8.447   6.875  1.00  0.00           N  
ATOM    127  CA  ALA A 459       0.393   7.477   6.194  1.00  0.00           C  
ATOM    128  C   ALA A 459      -0.345   6.166   5.940  1.00  0.00           C  
ATOM    129  O   ALA A 459      -1.211   5.765   6.718  1.00  0.00           O  
ATOM    130  CB  ALA A 459       1.653   7.225   7.009  1.00  0.00           C  
ATOM    131  H   ALA A 459      -1.054   8.142   7.590  1.00  0.00           H  
ATOM    132  HA  ALA A 459       0.687   7.901   5.246  1.00  0.00           H  
ATOM    133  HB1 ALA A 459       2.512   7.234   6.355  1.00  0.00           H  
ATOM    134  HB2 ALA A 459       1.581   6.263   7.496  1.00  0.00           H  
ATOM    135  HB3 ALA A 459       1.761   7.998   7.754  1.00  0.00           H  
ATOM    136  N   PHE A 460       0.011   5.500   4.845  1.00  0.00           N  
ATOM    137  CA  PHE A 460      -0.605   4.228   4.482  1.00  0.00           C  
ATOM    138  C   PHE A 460       0.328   3.068   4.824  1.00  0.00           C  
ATOM    139  O   PHE A 460       0.566   2.180   4.005  1.00  0.00           O  
ATOM    140  CB  PHE A 460      -0.947   4.211   2.990  1.00  0.00           C  
ATOM    141  CG  PHE A 460      -2.398   4.468   2.703  1.00  0.00           C  
ATOM    142  CD1 PHE A 460      -3.368   3.564   3.105  1.00  0.00           C  
ATOM    143  CD2 PHE A 460      -2.793   5.612   2.028  1.00  0.00           C  
ATOM    144  CE1 PHE A 460      -4.704   3.797   2.841  1.00  0.00           C  
ATOM    145  CE2 PHE A 460      -4.127   5.850   1.760  1.00  0.00           C  
ATOM    146  CZ  PHE A 460      -5.084   4.941   2.168  1.00  0.00           C  
ATOM    147  H   PHE A 460       0.712   5.871   4.269  1.00  0.00           H  
ATOM    148  HA  PHE A 460      -1.516   4.125   5.055  1.00  0.00           H  
ATOM    149  HB2 PHE A 460      -0.370   4.973   2.487  1.00  0.00           H  
ATOM    150  HB3 PHE A 460      -0.693   3.245   2.578  1.00  0.00           H  
ATOM    151  HD1 PHE A 460      -3.071   2.669   3.633  1.00  0.00           H  
ATOM    152  HD2 PHE A 460      -2.045   6.324   1.709  1.00  0.00           H  
ATOM    153  HE1 PHE A 460      -5.450   3.085   3.160  1.00  0.00           H  
ATOM    154  HE2 PHE A 460      -4.421   6.746   1.233  1.00  0.00           H  
ATOM    155  HZ  PHE A 460      -6.127   5.124   1.958  1.00  0.00           H  
ATOM    156  N   GLN A 461       0.859   3.091   6.042  1.00  0.00           N  
ATOM    157  CA  GLN A 461       1.776   2.053   6.504  1.00  0.00           C  
ATOM    158  C   GLN A 461       1.184   0.656   6.328  1.00  0.00           C  
ATOM    159  O   GLN A 461       1.920  -0.329   6.258  1.00  0.00           O  
ATOM    160  CB  GLN A 461       2.133   2.283   7.974  1.00  0.00           C  
ATOM    161  CG  GLN A 461       3.082   1.239   8.541  1.00  0.00           C  
ATOM    162  CD  GLN A 461       2.462   0.436   9.670  1.00  0.00           C  
ATOM    163  OE1 GLN A 461       2.676   0.731  10.846  1.00  0.00           O  
ATOM    164  NE2 GLN A 461       1.689  -0.584   9.316  1.00  0.00           N  
ATOM    165  H   GLN A 461       0.634   3.829   6.646  1.00  0.00           H  
ATOM    166  HA  GLN A 461       2.676   2.123   5.913  1.00  0.00           H  
ATOM    167  HB2 GLN A 461       2.600   3.252   8.069  1.00  0.00           H  
ATOM    168  HB3 GLN A 461       1.226   2.270   8.558  1.00  0.00           H  
ATOM    169  HG2 GLN A 461       3.363   0.559   7.750  1.00  0.00           H  
ATOM    170  HG3 GLN A 461       3.963   1.738   8.915  1.00  0.00           H  
ATOM    171 HE21 GLN A 461       1.563  -0.759   8.361  1.00  0.00           H  
ATOM    172 HE22 GLN A 461       1.276  -1.119  10.026  1.00  0.00           H  
ATOM    173  N   ASN A 462      -0.141   0.567   6.267  1.00  0.00           N  
ATOM    174  CA  ASN A 462      -0.800  -0.724   6.111  1.00  0.00           C  
ATOM    175  C   ASN A 462      -0.510  -1.328   4.742  1.00  0.00           C  
ATOM    176  O   ASN A 462      -0.139  -2.498   4.636  1.00  0.00           O  
ATOM    177  CB  ASN A 462      -2.311  -0.575   6.305  1.00  0.00           C  
ATOM    178  CG  ASN A 462      -3.037  -1.905   6.242  1.00  0.00           C  
ATOM    179  OD1 ASN A 462      -3.324  -2.418   5.160  1.00  0.00           O  
ATOM    180  ND2 ASN A 462      -3.338  -2.470   7.405  1.00  0.00           N  
ATOM    181  H   ASN A 462      -0.683   1.380   6.336  1.00  0.00           H  
ATOM    182  HA  ASN A 462      -0.414  -1.385   6.872  1.00  0.00           H  
ATOM    183  HB2 ASN A 462      -2.502  -0.128   7.269  1.00  0.00           H  
ATOM    184  HB3 ASN A 462      -2.705   0.066   5.531  1.00  0.00           H  
ATOM    185 HD21 ASN A 462      -3.080  -2.004   8.227  1.00  0.00           H  
ATOM    186 HD22 ASN A 462      -3.805  -3.331   7.394  1.00  0.00           H  
ATOM    187  N   ALA A 463      -0.657  -0.527   3.694  1.00  0.00           N  
ATOM    188  CA  ALA A 463      -0.393  -1.004   2.343  1.00  0.00           C  
ATOM    189  C   ALA A 463       1.085  -1.280   2.158  1.00  0.00           C  
ATOM    190  O   ALA A 463       1.471  -2.243   1.496  1.00  0.00           O  
ATOM    191  CB  ALA A 463      -0.865  -0.001   1.308  1.00  0.00           C  
ATOM    192  H   ALA A 463      -0.941   0.401   3.831  1.00  0.00           H  
ATOM    193  HA  ALA A 463      -0.943  -1.923   2.199  1.00  0.00           H  
ATOM    194  HB1 ALA A 463      -1.936  -0.072   1.204  1.00  0.00           H  
ATOM    195  HB2 ALA A 463      -0.394  -0.221   0.357  1.00  0.00           H  
ATOM    196  HB3 ALA A 463      -0.596   0.996   1.621  1.00  0.00           H  
ATOM    197  N   GLU A 464       1.909  -0.429   2.750  1.00  0.00           N  
ATOM    198  CA  GLU A 464       3.349  -0.582   2.655  1.00  0.00           C  
ATOM    199  C   GLU A 464       3.774  -1.961   3.141  1.00  0.00           C  
ATOM    200  O   GLU A 464       4.516  -2.663   2.458  1.00  0.00           O  
ATOM    201  CB  GLU A 464       4.054   0.502   3.472  1.00  0.00           C  
ATOM    202  CG  GLU A 464       3.700   1.916   3.039  1.00  0.00           C  
ATOM    203  CD  GLU A 464       4.196   2.965   4.016  1.00  0.00           C  
ATOM    204  OE1 GLU A 464       5.418   3.010   4.268  1.00  0.00           O  
ATOM    205  OE2 GLU A 464       3.361   3.740   4.528  1.00  0.00           O  
ATOM    206  H   GLU A 464       1.540   0.317   3.265  1.00  0.00           H  
ATOM    207  HA  GLU A 464       3.626  -0.476   1.616  1.00  0.00           H  
ATOM    208  HB2 GLU A 464       3.781   0.389   4.510  1.00  0.00           H  
ATOM    209  HB3 GLU A 464       5.122   0.376   3.373  1.00  0.00           H  
ATOM    210  HG2 GLU A 464       4.147   2.105   2.074  1.00  0.00           H  
ATOM    211  HG3 GLU A 464       2.626   1.997   2.961  1.00  0.00           H  
ATOM    212  N   ARG A 465       3.300  -2.345   4.325  1.00  0.00           N  
ATOM    213  CA  ARG A 465       3.648  -3.641   4.893  1.00  0.00           C  
ATOM    214  C   ARG A 465       3.190  -4.794   3.998  1.00  0.00           C  
ATOM    215  O   ARG A 465       3.960  -5.725   3.750  1.00  0.00           O  
ATOM    216  CB  ARG A 465       3.093  -3.793   6.314  1.00  0.00           C  
ATOM    217  CG  ARG A 465       1.587  -3.640   6.420  1.00  0.00           C  
ATOM    218  CD  ARG A 465       1.015  -4.521   7.519  1.00  0.00           C  
ATOM    219  NE  ARG A 465      -0.055  -3.856   8.257  1.00  0.00           N  
ATOM    220  CZ  ARG A 465      -0.446  -4.211   9.479  1.00  0.00           C  
ATOM    221  NH1 ARG A 465       0.140  -5.226  10.103  1.00  0.00           N  
ATOM    222  NH2 ARG A 465      -1.425  -3.549  10.080  1.00  0.00           N  
ATOM    223  H   ARG A 465       2.711  -1.743   4.826  1.00  0.00           H  
ATOM    224  HA  ARG A 465       4.727  -3.675   4.947  1.00  0.00           H  
ATOM    225  HB2 ARG A 465       3.356  -4.773   6.685  1.00  0.00           H  
ATOM    226  HB3 ARG A 465       3.553  -3.048   6.946  1.00  0.00           H  
ATOM    227  HG2 ARG A 465       1.354  -2.609   6.641  1.00  0.00           H  
ATOM    228  HG3 ARG A 465       1.143  -3.917   5.482  1.00  0.00           H  
ATOM    229  HD2 ARG A 465       0.624  -5.423   7.071  1.00  0.00           H  
ATOM    230  HD3 ARG A 465       1.809  -4.777   8.206  1.00  0.00           H  
ATOM    231  HE  ARG A 465      -0.507  -3.104   7.820  1.00  0.00           H  
ATOM    232 HH11 ARG A 465       0.879  -5.730   9.656  1.00  0.00           H  
ATOM    233 HH12 ARG A 465      -0.158  -5.487  11.021  1.00  0.00           H  
ATOM    234 HH21 ARG A 465      -1.870  -2.784   9.614  1.00  0.00           H  
ATOM    235 HH22 ARG A 465      -1.720  -3.816  10.997  1.00  0.00           H  
ATOM    236  N   LEU A 466       1.957  -4.743   3.490  1.00  0.00           N  
ATOM    237  CA  LEU A 466       1.492  -5.819   2.610  1.00  0.00           C  
ATOM    238  C   LEU A 466       2.248  -5.754   1.292  1.00  0.00           C  
ATOM    239  O   LEU A 466       2.622  -6.779   0.719  1.00  0.00           O  
ATOM    240  CB  LEU A 466      -0.023  -5.781   2.354  1.00  0.00           C  
ATOM    241  CG  LEU A 466      -0.826  -4.703   3.086  1.00  0.00           C  
ATOM    242  CD1 LEU A 466      -2.201  -4.543   2.450  1.00  0.00           C  
ATOM    243  CD2 LEU A 466      -0.964  -5.046   4.562  1.00  0.00           C  
ATOM    244  H   LEU A 466       1.375  -3.982   3.689  1.00  0.00           H  
ATOM    245  HA  LEU A 466       1.741  -6.755   3.090  1.00  0.00           H  
ATOM    246  HB2 LEU A 466      -0.181  -5.652   1.294  1.00  0.00           H  
ATOM    247  HB3 LEU A 466      -0.421  -6.741   2.638  1.00  0.00           H  
ATOM    248  HG  LEU A 466      -0.310  -3.759   3.001  1.00  0.00           H  
ATOM    249 HD11 LEU A 466      -2.963  -4.793   3.172  1.00  0.00           H  
ATOM    250 HD12 LEU A 466      -2.285  -5.201   1.599  1.00  0.00           H  
ATOM    251 HD13 LEU A 466      -2.332  -3.521   2.129  1.00  0.00           H  
ATOM    252 HD21 LEU A 466      -1.462  -4.237   5.076  1.00  0.00           H  
ATOM    253 HD22 LEU A 466       0.014  -5.197   4.990  1.00  0.00           H  
ATOM    254 HD23 LEU A 466      -1.545  -5.950   4.668  1.00  0.00           H  
ATOM    255  N   LEU A 467       2.499  -4.534   0.839  1.00  0.00           N  
ATOM    256  CA  LEU A 467       3.244  -4.304  -0.388  1.00  0.00           C  
ATOM    257  C   LEU A 467       4.630  -4.936  -0.245  1.00  0.00           C  
ATOM    258  O   LEU A 467       5.169  -5.536  -1.187  1.00  0.00           O  
ATOM    259  CB  LEU A 467       3.316  -2.787  -0.641  1.00  0.00           C  
ATOM    260  CG  LEU A 467       4.160  -2.305  -1.827  1.00  0.00           C  
ATOM    261  CD1 LEU A 467       5.607  -2.712  -1.648  1.00  0.00           C  
ATOM    262  CD2 LEU A 467       3.604  -2.808  -3.161  1.00  0.00           C  
ATOM    263  H   LEU A 467       2.193  -3.763   1.359  1.00  0.00           H  
ATOM    264  HA  LEU A 467       2.720  -4.783  -1.199  1.00  0.00           H  
ATOM    265  HB2 LEU A 467       2.310  -2.428  -0.788  1.00  0.00           H  
ATOM    266  HB3 LEU A 467       3.709  -2.323   0.253  1.00  0.00           H  
ATOM    267  HG  LEU A 467       4.126  -1.227  -1.846  1.00  0.00           H  
ATOM    268 HD11 LEU A 467       6.247  -1.982  -2.119  1.00  0.00           H  
ATOM    269 HD12 LEU A 467       5.765  -3.678  -2.103  1.00  0.00           H  
ATOM    270 HD13 LEU A 467       5.837  -2.767  -0.595  1.00  0.00           H  
ATOM    271 HD21 LEU A 467       3.862  -3.848  -3.295  1.00  0.00           H  
ATOM    272 HD22 LEU A 467       4.027  -2.227  -3.977  1.00  0.00           H  
ATOM    273 HD23 LEU A 467       2.530  -2.696  -3.167  1.00  0.00           H  
ATOM    274  N   LEU A 468       5.183  -4.828   0.965  1.00  0.00           N  
ATOM    275  CA  LEU A 468       6.483  -5.411   1.265  1.00  0.00           C  
ATOM    276  C   LEU A 468       6.440  -6.916   1.030  1.00  0.00           C  
ATOM    277  O   LEU A 468       7.347  -7.490   0.427  1.00  0.00           O  
ATOM    278  CB  LEU A 468       6.891  -5.123   2.715  1.00  0.00           C  
ATOM    279  CG  LEU A 468       7.237  -3.664   3.029  1.00  0.00           C  
ATOM    280  CD1 LEU A 468       7.925  -3.556   4.383  1.00  0.00           C  
ATOM    281  CD2 LEU A 468       8.110  -3.067   1.934  1.00  0.00           C  
ATOM    282  H   LEU A 468       4.691  -4.367   1.676  1.00  0.00           H  
ATOM    283  HA  LEU A 468       7.204  -4.969   0.600  1.00  0.00           H  
ATOM    284  HB2 LEU A 468       6.078  -5.423   3.360  1.00  0.00           H  
ATOM    285  HB3 LEU A 468       7.752  -5.730   2.949  1.00  0.00           H  
ATOM    286  HG  LEU A 468       6.328  -3.089   3.080  1.00  0.00           H  
ATOM    287 HD11 LEU A 468       7.207  -3.240   5.126  1.00  0.00           H  
ATOM    288 HD12 LEU A 468       8.725  -2.834   4.324  1.00  0.00           H  
ATOM    289 HD13 LEU A 468       8.328  -4.519   4.660  1.00  0.00           H  
ATOM    290 HD21 LEU A 468       7.551  -3.024   1.011  1.00  0.00           H  
ATOM    291 HD22 LEU A 468       8.985  -3.684   1.796  1.00  0.00           H  
ATOM    292 HD23 LEU A 468       8.414  -2.070   2.219  1.00  0.00           H  
ATOM    293  N   ALA A 469       5.368  -7.547   1.507  1.00  0.00           N  
ATOM    294  CA  ALA A 469       5.188  -8.984   1.346  1.00  0.00           C  
ATOM    295  C   ALA A 469       5.206  -9.373  -0.125  1.00  0.00           C  
ATOM    296  O   ALA A 469       5.684 -10.447  -0.488  1.00  0.00           O  
ATOM    297  CB  ALA A 469       3.878  -9.426   1.988  1.00  0.00           C  
ATOM    298  H   ALA A 469       4.678  -7.030   1.971  1.00  0.00           H  
ATOM    299  HA  ALA A 469       6.000  -9.483   1.854  1.00  0.00           H  
ATOM    300  HB1 ALA A 469       3.798 -10.503   1.942  1.00  0.00           H  
ATOM    301  HB2 ALA A 469       3.049  -8.983   1.457  1.00  0.00           H  
ATOM    302  HB3 ALA A 469       3.856  -9.106   3.020  1.00  0.00           H  
ATOM    303  N   HIS A 470       4.668  -8.498  -0.968  1.00  0.00           N  
ATOM    304  CA  HIS A 470       4.609  -8.758  -2.400  1.00  0.00           C  
ATOM    305  C   HIS A 470       6.003  -8.889  -3.000  1.00  0.00           C  
ATOM    306  O   HIS A 470       6.337  -9.920  -3.581  1.00  0.00           O  
ATOM    307  CB  HIS A 470       3.840  -7.632  -3.093  1.00  0.00           C  
ATOM    308  CG  HIS A 470       3.726  -7.780  -4.582  1.00  0.00           C  
ATOM    309  ND1 HIS A 470       3.726  -6.704  -5.443  1.00  0.00           N  
ATOM    310  CD2 HIS A 470       3.599  -8.878  -5.363  1.00  0.00           C  
ATOM    311  CE1 HIS A 470       3.600  -7.134  -6.685  1.00  0.00           C  
ATOM    312  NE2 HIS A 470       3.520  -8.450  -6.666  1.00  0.00           N  
ATOM    313  H   HIS A 470       4.291  -7.663  -0.619  1.00  0.00           H  
ATOM    314  HA  HIS A 470       4.081  -9.686  -2.544  1.00  0.00           H  
ATOM    315  HB2 HIS A 470       2.841  -7.598  -2.688  1.00  0.00           H  
ATOM    316  HB3 HIS A 470       4.333  -6.694  -2.890  1.00  0.00           H  
ATOM    317  HD1 HIS A 470       3.800  -5.762  -5.182  1.00  0.00           H  
ATOM    318  HD2 HIS A 470       3.582  -9.905  -5.027  1.00  0.00           H  
ATOM    319  HE1 HIS A 470       3.567  -6.514  -7.569  1.00  0.00           H  
ATOM    320  HE2 HIS A 470       3.223  -9.000  -7.419  1.00  0.00           H  
ATOM    321  N   MET A 471       6.820  -7.854  -2.848  1.00  0.00           N  
ATOM    322  CA  MET A 471       8.179  -7.888  -3.384  1.00  0.00           C  
ATOM    323  C   MET A 471       9.015  -8.938  -2.664  1.00  0.00           C  
ATOM    324  O   MET A 471       9.887  -9.569  -3.259  1.00  0.00           O  
ATOM    325  CB  MET A 471       8.821  -6.504  -3.301  1.00  0.00           C  
ATOM    326  CG  MET A 471      10.284  -6.486  -2.877  1.00  0.00           C  
ATOM    327  SD  MET A 471      10.475  -6.171  -1.117  1.00  0.00           S  
ATOM    328  CE  MET A 471       9.117  -5.044  -0.863  1.00  0.00           C  
ATOM    329  H   MET A 471       6.508  -7.056  -2.364  1.00  0.00           H  
ATOM    330  HA  MET A 471       8.110  -8.171  -4.422  1.00  0.00           H  
ATOM    331  HB2 MET A 471       8.750  -6.036  -4.262  1.00  0.00           H  
ATOM    332  HB3 MET A 471       8.257  -5.918  -2.599  1.00  0.00           H  
ATOM    333  HG2 MET A 471      10.733  -7.438  -3.113  1.00  0.00           H  
ATOM    334  HG3 MET A 471      10.792  -5.705  -3.424  1.00  0.00           H  
ATOM    335  HE1 MET A 471       9.288  -4.461   0.028  1.00  0.00           H  
ATOM    336  HE2 MET A 471       8.205  -5.616  -0.758  1.00  0.00           H  
ATOM    337  HE3 MET A 471       9.033  -4.387  -1.721  1.00  0.00           H  
ATOM    338  N   MET A 472       8.726  -9.135  -1.384  1.00  0.00           N  
ATOM    339  CA  MET A 472       9.433 -10.125  -0.581  1.00  0.00           C  
ATOM    340  C   MET A 472       9.373 -11.506  -1.239  1.00  0.00           C  
ATOM    341  O   MET A 472      10.052 -12.438  -0.806  1.00  0.00           O  
ATOM    342  CB  MET A 472       8.813 -10.201   0.815  1.00  0.00           C  
ATOM    343  CG  MET A 472       9.425  -9.234   1.814  1.00  0.00           C  
ATOM    344  SD  MET A 472       9.079  -9.699   3.520  1.00  0.00           S  
ATOM    345  CE  MET A 472       8.335  -8.196   4.145  1.00  0.00           C  
ATOM    346  H   MET A 472       8.007  -8.613  -0.974  1.00  0.00           H  
ATOM    347  HA  MET A 472      10.467  -9.819  -0.490  1.00  0.00           H  
ATOM    348  HB2 MET A 472       7.759  -9.985   0.739  1.00  0.00           H  
ATOM    349  HB3 MET A 472       8.938 -11.204   1.197  1.00  0.00           H  
ATOM    350  HG2 MET A 472      10.495  -9.217   1.669  1.00  0.00           H  
ATOM    351  HG3 MET A 472       9.024  -8.248   1.634  1.00  0.00           H  
ATOM    352  HE1 MET A 472       9.078  -7.408   4.172  1.00  0.00           H  
ATOM    353  HE2 MET A 472       7.959  -8.374   5.141  1.00  0.00           H  
ATOM    354  HE3 MET A 472       7.517  -7.905   3.501  1.00  0.00           H  
ATOM    355  N   ARG A 473       8.533 -11.641  -2.267  1.00  0.00           N  
ATOM    356  CA  ARG A 473       8.366 -12.921  -2.954  1.00  0.00           C  
ATOM    357  C   ARG A 473       9.114 -12.996  -4.291  1.00  0.00           C  
ATOM    358  O   ARG A 473      10.003 -13.830  -4.458  1.00  0.00           O  
ATOM    359  CB  ARG A 473       6.879 -13.198  -3.182  1.00  0.00           C  
ATOM    360  CG  ARG A 473       6.476 -14.633  -2.883  1.00  0.00           C  
ATOM    361  CD  ARG A 473       6.521 -14.926  -1.391  1.00  0.00           C  
ATOM    362  NE  ARG A 473       7.208 -16.184  -1.101  1.00  0.00           N  
ATOM    363  CZ  ARG A 473       7.191 -16.779   0.089  1.00  0.00           C  
ATOM    364  NH1 ARG A 473       6.524 -16.238   1.101  1.00  0.00           N  
ATOM    365  NH2 ARG A 473       7.843 -17.919   0.269  1.00  0.00           N  
ATOM    366  H   ARG A 473       7.998 -10.870  -2.553  1.00  0.00           H  
ATOM    367  HA  ARG A 473       8.758 -13.688  -2.303  1.00  0.00           H  
ATOM    368  HB2 ARG A 473       6.301 -12.544  -2.545  1.00  0.00           H  
ATOM    369  HB3 ARG A 473       6.638 -12.986  -4.213  1.00  0.00           H  
ATOM    370  HG2 ARG A 473       5.471 -14.798  -3.241  1.00  0.00           H  
ATOM    371  HG3 ARG A 473       7.156 -15.300  -3.392  1.00  0.00           H  
ATOM    372  HD2 ARG A 473       7.041 -14.121  -0.893  1.00  0.00           H  
ATOM    373  HD3 ARG A 473       5.509 -14.985  -1.019  1.00  0.00           H  
ATOM    374  HE  ARG A 473       7.708 -16.605  -1.830  1.00  0.00           H  
ATOM    375 HH11 ARG A 473       6.029 -15.377   0.972  1.00  0.00           H  
ATOM    376 HH12 ARG A 473       6.514 -16.690   1.993  1.00  0.00           H  
ATOM    377 HH21 ARG A 473       8.347 -18.332  -0.490  1.00  0.00           H  
ATOM    378 HH22 ARG A 473       7.831 -18.367   1.164  1.00  0.00           H  
ATOM    379  N   SER A 474       8.727 -12.161  -5.256  1.00  0.00           N  
ATOM    380  CA  SER A 474       9.354 -12.195  -6.585  1.00  0.00           C  
ATOM    381  C   SER A 474      10.100 -10.904  -6.931  1.00  0.00           C  
ATOM    382  O   SER A 474       9.743  -9.819  -6.473  1.00  0.00           O  
ATOM    383  CB  SER A 474       8.296 -12.482  -7.652  1.00  0.00           C  
ATOM    384  OG  SER A 474       8.251 -13.862  -7.969  1.00  0.00           O  
ATOM    385  H   SER A 474       7.992 -11.535  -5.085  1.00  0.00           H  
ATOM    386  HA  SER A 474      10.064 -13.008  -6.584  1.00  0.00           H  
ATOM    387  HB2 SER A 474       7.326 -12.180  -7.285  1.00  0.00           H  
ATOM    388  HB3 SER A 474       8.529 -11.926  -8.549  1.00  0.00           H  
ATOM    389  HG  SER A 474       9.066 -14.116  -8.406  1.00  0.00           H  
ATOM    390  N   ARG A 475      11.145 -11.048  -7.753  1.00  0.00           N  
ATOM    391  CA  ARG A 475      11.969  -9.917  -8.190  1.00  0.00           C  
ATOM    392  C   ARG A 475      11.178  -8.916  -9.042  1.00  0.00           C  
ATOM    393  O   ARG A 475      11.124  -7.723  -8.727  1.00  0.00           O  
ATOM    394  CB  ARG A 475      13.196 -10.413  -8.971  1.00  0.00           C  
ATOM    395  CG  ARG A 475      12.911 -11.585  -9.901  1.00  0.00           C  
ATOM    396  CD  ARG A 475      13.571 -12.865  -9.410  1.00  0.00           C  
ATOM    397  NE  ARG A 475      12.652 -14.001  -9.435  1.00  0.00           N  
ATOM    398  CZ  ARG A 475      12.353 -14.689 -10.534  1.00  0.00           C  
ATOM    399  NH1 ARG A 475      12.900 -14.362 -11.700  1.00  0.00           N  
ATOM    400  NH2 ARG A 475      11.506 -15.707 -10.469  1.00  0.00           N  
ATOM    401  H   ARG A 475      11.366 -11.947  -8.076  1.00  0.00           H  
ATOM    402  HA  ARG A 475      12.313  -9.413  -7.304  1.00  0.00           H  
ATOM    403  HB2 ARG A 475      13.580  -9.597  -9.567  1.00  0.00           H  
ATOM    404  HB3 ARG A 475      13.959 -10.717  -8.267  1.00  0.00           H  
ATOM    405  HG2 ARG A 475      11.845 -11.742  -9.953  1.00  0.00           H  
ATOM    406  HG3 ARG A 475      13.290 -11.350 -10.885  1.00  0.00           H  
ATOM    407  HD2 ARG A 475      14.417 -13.085 -10.043  1.00  0.00           H  
ATOM    408  HD3 ARG A 475      13.913 -12.712  -8.396  1.00  0.00           H  
ATOM    409  HE  ARG A 475      12.234 -14.263  -8.588  1.00  0.00           H  
ATOM    410 HH11 ARG A 475      13.540 -13.597 -11.756  1.00  0.00           H  
ATOM    411 HH12 ARG A 475      12.672 -14.884 -12.522  1.00  0.00           H  
ATOM    412 HH21 ARG A 475      11.091 -15.957  -9.595  1.00  0.00           H  
ATOM    413 HH22 ARG A 475      11.281 -16.225 -11.295  1.00  0.00           H  
ATOM    414  N   ASP A 476      10.561  -9.401 -10.119  1.00  0.00           N  
ATOM    415  CA  ASP A 476       9.778  -8.542 -11.000  1.00  0.00           C  
ATOM    416  C   ASP A 476       8.594  -7.981 -10.239  1.00  0.00           C  
ATOM    417  O   ASP A 476       8.145  -6.850 -10.471  1.00  0.00           O  
ATOM    418  CB  ASP A 476       9.300  -9.326 -12.225  1.00  0.00           C  
ATOM    419  CG  ASP A 476       9.709  -8.668 -13.528  1.00  0.00           C  
ATOM    420  OD1 ASP A 476      10.905  -8.343 -13.678  1.00  0.00           O  
ATOM    421  OD2 ASP A 476       8.833  -8.480 -14.399  1.00  0.00           O  
ATOM    422  H   ASP A 476      10.622 -10.353 -10.318  1.00  0.00           H  
ATOM    423  HA  ASP A 476      10.410  -7.727 -11.321  1.00  0.00           H  
ATOM    424  HB2 ASP A 476       9.723 -10.318 -12.197  1.00  0.00           H  
ATOM    425  HB3 ASP A 476       8.222  -9.398 -12.202  1.00  0.00           H  
ATOM    426  N   VAL A 477       8.106  -8.770  -9.298  1.00  0.00           N  
ATOM    427  CA  VAL A 477       6.993  -8.352  -8.490  1.00  0.00           C  
ATOM    428  C   VAL A 477       7.390  -7.104  -7.720  1.00  0.00           C  
ATOM    429  O   VAL A 477       6.593  -6.183  -7.548  1.00  0.00           O  
ATOM    430  CB  VAL A 477       6.556  -9.469  -7.522  1.00  0.00           C  
ATOM    431  CG1 VAL A 477       6.366  -8.937  -6.112  1.00  0.00           C  
ATOM    432  CG2 VAL A 477       5.288 -10.141  -8.025  1.00  0.00           C  
ATOM    433  H   VAL A 477       8.513  -9.647  -9.143  1.00  0.00           H  
ATOM    434  HA  VAL A 477       6.176  -8.121  -9.150  1.00  0.00           H  
ATOM    435  HB  VAL A 477       7.338 -10.213  -7.494  1.00  0.00           H  
ATOM    436 HG11 VAL A 477       5.806  -8.011  -6.141  1.00  0.00           H  
ATOM    437 HG12 VAL A 477       7.329  -8.759  -5.667  1.00  0.00           H  
ATOM    438 HG13 VAL A 477       5.828  -9.665  -5.527  1.00  0.00           H  
ATOM    439 HG21 VAL A 477       4.680 -10.438  -7.183  1.00  0.00           H  
ATOM    440 HG22 VAL A 477       5.548 -11.013  -8.606  1.00  0.00           H  
ATOM    441 HG23 VAL A 477       4.734  -9.448  -8.641  1.00  0.00           H  
ATOM    442  N   ALA A 478       8.646  -7.066  -7.292  1.00  0.00           N  
ATOM    443  CA  ALA A 478       9.153  -5.911  -6.584  1.00  0.00           C  
ATOM    444  C   ALA A 478       9.219  -4.735  -7.528  1.00  0.00           C  
ATOM    445  O   ALA A 478       8.992  -3.596  -7.130  1.00  0.00           O  
ATOM    446  CB  ALA A 478      10.496  -6.179  -5.958  1.00  0.00           C  
ATOM    447  H   ALA A 478       9.245  -7.817  -7.483  1.00  0.00           H  
ATOM    448  HA  ALA A 478       8.455  -5.679  -5.799  1.00  0.00           H  
ATOM    449  HB1 ALA A 478      10.803  -5.317  -5.384  1.00  0.00           H  
ATOM    450  HB2 ALA A 478      11.216  -6.375  -6.735  1.00  0.00           H  
ATOM    451  HB3 ALA A 478      10.420  -7.035  -5.305  1.00  0.00           H  
ATOM    452  N   LEU A 479       9.479  -5.006  -8.802  1.00  0.00           N  
ATOM    453  CA  LEU A 479       9.499  -3.926  -9.771  1.00  0.00           C  
ATOM    454  C   LEU A 479       8.158  -3.213  -9.651  1.00  0.00           C  
ATOM    455  O   LEU A 479       8.062  -1.996  -9.799  1.00  0.00           O  
ATOM    456  CB  LEU A 479       9.705  -4.467 -11.191  1.00  0.00           C  
ATOM    457  CG  LEU A 479       8.426  -4.620 -12.017  1.00  0.00           C  
ATOM    458  CD1 LEU A 479       8.023  -3.284 -12.618  1.00  0.00           C  
ATOM    459  CD2 LEU A 479       8.611  -5.669 -13.103  1.00  0.00           C  
ATOM    460  H   LEU A 479       9.622  -5.935  -9.091  1.00  0.00           H  
ATOM    461  HA  LEU A 479      10.298  -3.245  -9.513  1.00  0.00           H  
ATOM    462  HB2 LEU A 479      10.369  -3.797 -11.715  1.00  0.00           H  
ATOM    463  HB3 LEU A 479      10.178  -5.435 -11.121  1.00  0.00           H  
ATOM    464  HG  LEU A 479       7.625  -4.945 -11.365  1.00  0.00           H  
ATOM    465 HD11 LEU A 479       8.439  -3.195 -13.611  1.00  0.00           H  
ATOM    466 HD12 LEU A 479       8.398  -2.482 -11.997  1.00  0.00           H  
ATOM    467 HD13 LEU A 479       6.946  -3.222 -12.672  1.00  0.00           H  
ATOM    468 HD21 LEU A 479       7.733  -6.296 -13.152  1.00  0.00           H  
ATOM    469 HD22 LEU A 479       9.475  -6.276 -12.874  1.00  0.00           H  
ATOM    470 HD23 LEU A 479       8.756  -5.180 -14.055  1.00  0.00           H  
ATOM    471  N   VAL A 480       7.135  -4.003  -9.316  1.00  0.00           N  
ATOM    472  CA  VAL A 480       5.795  -3.478  -9.095  1.00  0.00           C  
ATOM    473  C   VAL A 480       5.742  -2.720  -7.783  1.00  0.00           C  
ATOM    474  O   VAL A 480       5.077  -1.693  -7.681  1.00  0.00           O  
ATOM    475  CB  VAL A 480       4.733  -4.593  -9.079  1.00  0.00           C  
ATOM    476  CG1 VAL A 480       3.337  -4.001  -9.187  1.00  0.00           C  
ATOM    477  CG2 VAL A 480       4.985  -5.590 -10.201  1.00  0.00           C  
ATOM    478  H   VAL A 480       7.299  -4.967  -9.181  1.00  0.00           H  
ATOM    479  HA  VAL A 480       5.559  -2.792  -9.881  1.00  0.00           H  
ATOM    480  HB  VAL A 480       4.805  -5.116  -8.138  1.00  0.00           H  
ATOM    481 HG11 VAL A 480       2.606  -4.756  -8.938  1.00  0.00           H  
ATOM    482 HG12 VAL A 480       3.169  -3.657 -10.197  1.00  0.00           H  
ATOM    483 HG13 VAL A 480       3.245  -3.171  -8.503  1.00  0.00           H  
ATOM    484 HG21 VAL A 480       5.380  -5.072 -11.062  1.00  0.00           H  
ATOM    485 HG22 VAL A 480       4.056  -6.075 -10.467  1.00  0.00           H  
ATOM    486 HG23 VAL A 480       5.696  -6.332  -9.870  1.00  0.00           H  
ATOM    487  N   VAL A 481       6.443  -3.219  -6.772  1.00  0.00           N  
ATOM    488  CA  VAL A 481       6.447  -2.556  -5.492  1.00  0.00           C  
ATOM    489  C   VAL A 481       7.215  -1.233  -5.546  1.00  0.00           C  
ATOM    490  O   VAL A 481       6.707  -0.200  -5.126  1.00  0.00           O  
ATOM    491  CB  VAL A 481       7.010  -3.461  -4.380  1.00  0.00           C  
ATOM    492  CG1 VAL A 481       6.431  -4.861  -4.505  1.00  0.00           C  
ATOM    493  CG2 VAL A 481       8.533  -3.491  -4.376  1.00  0.00           C  
ATOM    494  H   VAL A 481       6.964  -4.040  -6.889  1.00  0.00           H  
ATOM    495  HA  VAL A 481       5.419  -2.348  -5.249  1.00  0.00           H  
ATOM    496  HB  VAL A 481       6.689  -3.058  -3.443  1.00  0.00           H  
ATOM    497 HG11 VAL A 481       5.355  -4.796  -4.564  1.00  0.00           H  
ATOM    498 HG12 VAL A 481       6.705  -5.446  -3.643  1.00  0.00           H  
ATOM    499 HG13 VAL A 481       6.810  -5.331  -5.399  1.00  0.00           H  
ATOM    500 HG21 VAL A 481       8.889  -3.863  -5.315  1.00  0.00           H  
ATOM    501 HG22 VAL A 481       8.879  -4.131  -3.582  1.00  0.00           H  
ATOM    502 HG23 VAL A 481       8.911  -2.491  -4.218  1.00  0.00           H  
ATOM    503  N   GLN A 482       8.448  -1.280  -6.044  1.00  0.00           N  
ATOM    504  CA  GLN A 482       9.294  -0.090  -6.125  1.00  0.00           C  
ATOM    505  C   GLN A 482       8.777   0.965  -7.108  1.00  0.00           C  
ATOM    506  O   GLN A 482       8.784   2.155  -6.801  1.00  0.00           O  
ATOM    507  CB  GLN A 482      10.724  -0.486  -6.500  1.00  0.00           C  
ATOM    508  CG  GLN A 482      10.808  -1.466  -7.661  1.00  0.00           C  
ATOM    509  CD  GLN A 482      11.610  -0.922  -8.828  1.00  0.00           C  
ATOM    510  OE1 GLN A 482      11.632   0.284  -9.072  1.00  0.00           O  
ATOM    511  NE2 GLN A 482      12.276  -1.812  -9.555  1.00  0.00           N  
ATOM    512  H   GLN A 482       8.810  -2.139  -6.354  1.00  0.00           H  
ATOM    513  HA  GLN A 482       9.316   0.351  -5.141  1.00  0.00           H  
ATOM    514  HB2 GLN A 482      11.272   0.404  -6.769  1.00  0.00           H  
ATOM    515  HB3 GLN A 482      11.196  -0.941  -5.641  1.00  0.00           H  
ATOM    516  HG2 GLN A 482      11.276  -2.375  -7.315  1.00  0.00           H  
ATOM    517  HG3 GLN A 482       9.807  -1.686  -8.003  1.00  0.00           H  
ATOM    518 HE21 GLN A 482      12.211  -2.757  -9.302  1.00  0.00           H  
ATOM    519 HE22 GLN A 482      12.803  -1.487 -10.314  1.00  0.00           H  
ATOM    520  N   GLU A 483       8.383   0.540  -8.305  1.00  0.00           N  
ATOM    521  CA  GLU A 483       7.932   1.480  -9.335  1.00  0.00           C  
ATOM    522  C   GLU A 483       6.496   1.970  -9.142  1.00  0.00           C  
ATOM    523  O   GLU A 483       6.225   3.162  -9.286  1.00  0.00           O  
ATOM    524  CB  GLU A 483       8.069   0.848 -10.720  1.00  0.00           C  
ATOM    525  CG  GLU A 483       9.509   0.597 -11.136  1.00  0.00           C  
ATOM    526  CD  GLU A 483       9.776   0.990 -12.576  1.00  0.00           C  
ATOM    527  OE1 GLU A 483       9.104   1.918 -13.073  1.00  0.00           O  
ATOM    528  OE2 GLU A 483      10.658   0.370 -13.207  1.00  0.00           O  
ATOM    529  H   GLU A 483       8.435  -0.415  -8.517  1.00  0.00           H  
ATOM    530  HA  GLU A 483       8.586   2.338  -9.292  1.00  0.00           H  
ATOM    531  HB2 GLU A 483       7.545  -0.095 -10.726  1.00  0.00           H  
ATOM    532  HB3 GLU A 483       7.617   1.504 -11.447  1.00  0.00           H  
ATOM    533  HG2 GLU A 483      10.161   1.174 -10.496  1.00  0.00           H  
ATOM    534  HG3 GLU A 483       9.728  -0.454 -11.018  1.00  0.00           H  
ATOM    535  N   ARG A 484       5.570   1.062  -8.861  1.00  0.00           N  
ATOM    536  CA  ARG A 484       4.169   1.446  -8.709  1.00  0.00           C  
ATOM    537  C   ARG A 484       3.930   2.344  -7.493  1.00  0.00           C  
ATOM    538  O   ARG A 484       3.052   3.206  -7.529  1.00  0.00           O  
ATOM    539  CB  ARG A 484       3.275   0.210  -8.640  1.00  0.00           C  
ATOM    540  CG  ARG A 484       3.453  -0.733  -9.823  1.00  0.00           C  
ATOM    541  CD  ARG A 484       2.117  -1.137 -10.428  1.00  0.00           C  
ATOM    542  NE  ARG A 484       2.140  -1.087 -11.888  1.00  0.00           N  
ATOM    543  CZ  ARG A 484       2.316   0.030 -12.590  1.00  0.00           C  
ATOM    544  NH1 ARG A 484       2.480   1.193 -11.971  1.00  0.00           N  
ATOM    545  NH2 ARG A 484       2.328  -0.015 -13.916  1.00  0.00           N  
ATOM    546  H   ARG A 484       5.822   0.117  -8.784  1.00  0.00           H  
ATOM    547  HA  ARG A 484       3.900   2.006  -9.592  1.00  0.00           H  
ATOM    548  HB2 ARG A 484       3.493  -0.331  -7.733  1.00  0.00           H  
ATOM    549  HB3 ARG A 484       2.244   0.533  -8.618  1.00  0.00           H  
ATOM    550  HG2 ARG A 484       4.041  -0.236 -10.580  1.00  0.00           H  
ATOM    551  HG3 ARG A 484       3.969  -1.619  -9.490  1.00  0.00           H  
ATOM    552  HD2 ARG A 484       1.885  -2.144 -10.116  1.00  0.00           H  
ATOM    553  HD3 ARG A 484       1.352  -0.465 -10.066  1.00  0.00           H  
ATOM    554  HE  ARG A 484       2.020  -1.931 -12.371  1.00  0.00           H  
ATOM    555 HH11 ARG A 484       2.473   1.235 -10.973  1.00  0.00           H  
ATOM    556 HH12 ARG A 484       2.613   2.028 -12.505  1.00  0.00           H  
ATOM    557 HH21 ARG A 484       2.205  -0.889 -14.387  1.00  0.00           H  
ATOM    558 HH22 ARG A 484       2.460   0.823 -14.443  1.00  0.00           H  
ATOM    559  N   ILE A 485       4.693   2.151  -6.420  1.00  0.00           N  
ATOM    560  CA  ILE A 485       4.511   2.973  -5.223  1.00  0.00           C  
ATOM    561  C   ILE A 485       5.661   3.957  -5.016  1.00  0.00           C  
ATOM    562  O   ILE A 485       5.444   5.092  -4.589  1.00  0.00           O  
ATOM    563  CB  ILE A 485       4.335   2.123  -3.947  1.00  0.00           C  
ATOM    564  CG1 ILE A 485       5.694   1.653  -3.405  1.00  0.00           C  
ATOM    565  CG2 ILE A 485       3.409   0.949  -4.225  1.00  0.00           C  
ATOM    566  CD1 ILE A 485       5.640   0.325  -2.685  1.00  0.00           C  
ATOM    567  H   ILE A 485       5.379   1.450  -6.429  1.00  0.00           H  
ATOM    568  HA  ILE A 485       3.602   3.535  -5.360  1.00  0.00           H  
ATOM    569  HB  ILE A 485       3.861   2.745  -3.204  1.00  0.00           H  
ATOM    570 HG12 ILE A 485       6.386   1.558  -4.221  1.00  0.00           H  
ATOM    571 HG13 ILE A 485       6.067   2.391  -2.709  1.00  0.00           H  
ATOM    572 HG21 ILE A 485       3.120   0.489  -3.291  1.00  0.00           H  
ATOM    573 HG22 ILE A 485       3.923   0.223  -4.838  1.00  0.00           H  
ATOM    574 HG23 ILE A 485       2.528   1.299  -4.741  1.00  0.00           H  
ATOM    575 HD11 ILE A 485       5.125  -0.397  -3.305  1.00  0.00           H  
ATOM    576 HD12 ILE A 485       5.103   0.445  -1.754  1.00  0.00           H  
ATOM    577 HD13 ILE A 485       6.648  -0.020  -2.483  1.00  0.00           H  
ATOM    578  N   GLY A 486       6.881   3.518  -5.304  1.00  0.00           N  
ATOM    579  CA  GLY A 486       8.034   4.381  -5.121  1.00  0.00           C  
ATOM    580  C   GLY A 486       8.395   4.545  -3.657  1.00  0.00           C  
ATOM    581  O   GLY A 486       8.020   5.533  -3.026  1.00  0.00           O  
ATOM    582  H   GLY A 486       7.000   2.600  -5.633  1.00  0.00           H  
ATOM    583  HA2 GLY A 486       8.878   3.959  -5.645  1.00  0.00           H  
ATOM    584  HA3 GLY A 486       7.813   5.352  -5.538  1.00  0.00           H  
ATOM    585  N   GLY A 487       9.118   3.570  -3.115  1.00  0.00           N  
ATOM    586  CA  GLY A 487       9.514   3.618  -1.717  1.00  0.00           C  
ATOM    587  C   GLY A 487      10.195   4.920  -1.338  1.00  0.00           C  
ATOM    588  O   GLY A 487      11.259   5.248  -1.860  1.00  0.00           O  
ATOM    589  H   GLY A 487       9.382   2.805  -3.668  1.00  0.00           H  
ATOM    590  HA2 GLY A 487       8.635   3.496  -1.103  1.00  0.00           H  
ATOM    591  HA3 GLY A 487      10.192   2.802  -1.520  1.00  0.00           H  
ATOM    592  N   ARG A 488       9.578   5.659  -0.419  1.00  0.00           N  
ATOM    593  CA  ARG A 488      10.126   6.930   0.041  1.00  0.00           C  
ATOM    594  C   ARG A 488       9.237   7.544   1.121  1.00  0.00           C  
ATOM    595  O   ARG A 488       8.814   8.695   1.013  1.00  0.00           O  
ATOM    596  CB  ARG A 488      10.273   7.906  -1.130  1.00  0.00           C  
ATOM    597  CG  ARG A 488      11.175   9.090  -0.824  1.00  0.00           C  
ATOM    598  CD  ARG A 488      11.597   9.813  -2.093  1.00  0.00           C  
ATOM    599  NE  ARG A 488      12.892   9.345  -2.583  1.00  0.00           N  
ATOM    600  CZ  ARG A 488      13.660  10.035  -3.423  1.00  0.00           C  
ATOM    601  NH1 ARG A 488      13.269  11.222  -3.870  1.00  0.00           N  
ATOM    602  NH2 ARG A 488      14.824   9.536  -3.817  1.00  0.00           N  
ATOM    603  H   ARG A 488       8.734   5.339  -0.038  1.00  0.00           H  
ATOM    604  HA  ARG A 488      11.102   6.739   0.462  1.00  0.00           H  
ATOM    605  HB2 ARG A 488      10.684   7.376  -1.976  1.00  0.00           H  
ATOM    606  HB3 ARG A 488       9.296   8.284  -1.393  1.00  0.00           H  
ATOM    607  HG2 ARG A 488      10.642   9.782  -0.190  1.00  0.00           H  
ATOM    608  HG3 ARG A 488      12.057   8.735  -0.311  1.00  0.00           H  
ATOM    609  HD2 ARG A 488      10.851   9.641  -2.855  1.00  0.00           H  
ATOM    610  HD3 ARG A 488      11.662  10.870  -1.885  1.00  0.00           H  
ATOM    611  HE  ARG A 488      13.205   8.471  -2.270  1.00  0.00           H  
ATOM    612 HH11 ARG A 488      12.393  11.604  -3.577  1.00  0.00           H  
ATOM    613 HH12 ARG A 488      13.852  11.736  -4.501  1.00  0.00           H  
ATOM    614 HH21 ARG A 488      15.124   8.643  -3.485  1.00  0.00           H  
ATOM    615 HH22 ARG A 488      15.401  10.055  -4.449  1.00  0.00           H  
ATOM    616  N   PHE A 489       8.954   6.765   2.161  1.00  0.00           N  
ATOM    617  CA  PHE A 489       8.112   7.231   3.258  1.00  0.00           C  
ATOM    618  C   PHE A 489       8.958   7.706   4.436  1.00  0.00           C  
ATOM    619  O   PHE A 489      10.179   7.825   4.329  1.00  0.00           O  
ATOM    620  CB  PHE A 489       7.161   6.118   3.705  1.00  0.00           C  
ATOM    621  CG  PHE A 489       5.747   6.316   3.238  1.00  0.00           C  
ATOM    622  CD1 PHE A 489       5.454   6.375   1.885  1.00  0.00           C  
ATOM    623  CD2 PHE A 489       4.713   6.443   4.150  1.00  0.00           C  
ATOM    624  CE1 PHE A 489       4.153   6.558   1.450  1.00  0.00           C  
ATOM    625  CE2 PHE A 489       3.411   6.627   3.723  1.00  0.00           C  
ATOM    626  CZ  PHE A 489       3.132   6.685   2.371  1.00  0.00           C  
ATOM    627  H   PHE A 489       9.317   5.855   2.191  1.00  0.00           H  
ATOM    628  HA  PHE A 489       7.528   8.062   2.894  1.00  0.00           H  
ATOM    629  HB2 PHE A 489       7.511   5.175   3.313  1.00  0.00           H  
ATOM    630  HB3 PHE A 489       7.152   6.072   4.785  1.00  0.00           H  
ATOM    631  HD1 PHE A 489       6.252   6.277   1.164  1.00  0.00           H  
ATOM    632  HD2 PHE A 489       4.931   6.399   5.208  1.00  0.00           H  
ATOM    633  HE1 PHE A 489       3.937   6.603   0.393  1.00  0.00           H  
ATOM    634  HE2 PHE A 489       2.614   6.724   4.445  1.00  0.00           H  
ATOM    635  HZ  PHE A 489       2.115   6.828   2.035  1.00  0.00           H  
ATOM    636  N   ASN A 490       8.299   7.980   5.559  1.00  0.00           N  
ATOM    637  CA  ASN A 490       8.987   8.449   6.757  1.00  0.00           C  
ATOM    638  C   ASN A 490       9.582   7.286   7.543  1.00  0.00           C  
ATOM    639  O   ASN A 490      10.592   7.443   8.230  1.00  0.00           O  
ATOM    640  CB  ASN A 490       8.024   9.240   7.645  1.00  0.00           C  
ATOM    641  CG  ASN A 490       8.038  10.723   7.335  1.00  0.00           C  
ATOM    642  OD1 ASN A 490       8.640  11.515   8.062  1.00  0.00           O  
ATOM    643  ND2 ASN A 490       7.374  11.109   6.252  1.00  0.00           N  
ATOM    644  H   ASN A 490       7.326   7.870   5.580  1.00  0.00           H  
ATOM    645  HA  ASN A 490       9.788   9.102   6.443  1.00  0.00           H  
ATOM    646  HB2 ASN A 490       7.020   8.870   7.495  1.00  0.00           H  
ATOM    647  HB3 ASN A 490       8.304   9.103   8.679  1.00  0.00           H  
ATOM    648 HD21 ASN A 490       6.917  10.423   5.721  1.00  0.00           H  
ATOM    649 HD22 ASN A 490       7.366  12.063   6.029  1.00  0.00           H  
ATOM    650  N   ILE A 491       8.955   6.118   7.441  1.00  0.00           N  
ATOM    651  CA  ILE A 491       9.432   4.934   8.147  1.00  0.00           C  
ATOM    652  C   ILE A 491      10.812   4.523   7.644  1.00  0.00           C  
ATOM    653  O   ILE A 491      10.999   4.261   6.455  1.00  0.00           O  
ATOM    654  CB  ILE A 491       8.459   3.748   7.998  1.00  0.00           C  
ATOM    655  CG1 ILE A 491       7.016   4.206   8.228  1.00  0.00           C  
ATOM    656  CG2 ILE A 491       8.833   2.642   8.973  1.00  0.00           C  
ATOM    657  CD1 ILE A 491       6.006   3.081   8.172  1.00  0.00           C  
ATOM    658  H   ILE A 491       8.155   6.052   6.879  1.00  0.00           H  
ATOM    659  HA  ILE A 491       9.504   5.182   9.197  1.00  0.00           H  
ATOM    660  HB  ILE A 491       8.552   3.360   6.994  1.00  0.00           H  
ATOM    661 HG12 ILE A 491       6.943   4.668   9.202  1.00  0.00           H  
ATOM    662 HG13 ILE A 491       6.749   4.930   7.472  1.00  0.00           H  
ATOM    663 HG21 ILE A 491       8.626   2.967   9.982  1.00  0.00           H  
ATOM    664 HG22 ILE A 491       9.883   2.417   8.875  1.00  0.00           H  
ATOM    665 HG23 ILE A 491       8.252   1.757   8.754  1.00  0.00           H  
ATOM    666 HD11 ILE A 491       5.343   3.152   9.022  1.00  0.00           H  
ATOM    667 HD12 ILE A 491       6.521   2.132   8.195  1.00  0.00           H  
ATOM    668 HD13 ILE A 491       5.432   3.158   7.261  1.00  0.00           H  
ATOM    669  N   GLU A 492      11.779   4.487   8.554  1.00  0.00           N  
ATOM    670  CA  GLU A 492      13.151   4.131   8.207  1.00  0.00           C  
ATOM    671  C   GLU A 492      13.280   2.670   7.778  1.00  0.00           C  
ATOM    672  O   GLU A 492      13.909   2.371   6.761  1.00  0.00           O  
ATOM    673  CB  GLU A 492      14.080   4.406   9.392  1.00  0.00           C  
ATOM    674  CG  GLU A 492      14.775   5.756   9.318  1.00  0.00           C  
ATOM    675  CD  GLU A 492      14.644   6.553  10.601  1.00  0.00           C  
ATOM    676  OE1 GLU A 492      13.605   6.417  11.281  1.00  0.00           O  
ATOM    677  OE2 GLU A 492      15.579   7.313  10.927  1.00  0.00           O  
ATOM    678  H   GLU A 492      11.569   4.720   9.482  1.00  0.00           H  
ATOM    679  HA  GLU A 492      13.452   4.758   7.381  1.00  0.00           H  
ATOM    680  HB2 GLU A 492      13.501   4.372  10.303  1.00  0.00           H  
ATOM    681  HB3 GLU A 492      14.837   3.637   9.428  1.00  0.00           H  
ATOM    682  HG2 GLU A 492      15.824   5.596   9.118  1.00  0.00           H  
ATOM    683  HG3 GLU A 492      14.339   6.326   8.510  1.00  0.00           H  
ATOM    684  N   GLU A 493      12.708   1.758   8.560  1.00  0.00           N  
ATOM    685  CA  GLU A 493      12.794   0.338   8.251  1.00  0.00           C  
ATOM    686  C   GLU A 493      11.961  -0.032   7.021  1.00  0.00           C  
ATOM    687  O   GLU A 493      12.480  -0.636   6.083  1.00  0.00           O  
ATOM    688  CB  GLU A 493      12.381  -0.497   9.460  1.00  0.00           C  
ATOM    689  CG  GLU A 493      11.071  -0.065  10.096  1.00  0.00           C  
ATOM    690  CD  GLU A 493      11.226   0.293  11.562  1.00  0.00           C  
ATOM    691  OE1 GLU A 493      12.091  -0.308  12.232  1.00  0.00           O  
ATOM    692  OE2 GLU A 493      10.480   1.174  12.039  1.00  0.00           O  
ATOM    693  H   GLU A 493      12.233   2.044   9.367  1.00  0.00           H  
ATOM    694  HA  GLU A 493      13.830   0.124   8.029  1.00  0.00           H  
ATOM    695  HB2 GLU A 493      12.286  -1.521   9.150  1.00  0.00           H  
ATOM    696  HB3 GLU A 493      13.159  -0.431  10.208  1.00  0.00           H  
ATOM    697  HG2 GLU A 493      10.697   0.798   9.571  1.00  0.00           H  
ATOM    698  HG3 GLU A 493      10.361  -0.875  10.012  1.00  0.00           H  
ATOM    699  N   HIS A 494      10.679   0.337   7.009  1.00  0.00           N  
ATOM    700  CA  HIS A 494       9.819   0.038   5.862  1.00  0.00           C  
ATOM    701  C   HIS A 494      10.510   0.480   4.575  1.00  0.00           C  
ATOM    702  O   HIS A 494      10.706  -0.313   3.643  1.00  0.00           O  
ATOM    703  CB  HIS A 494       8.469   0.745   6.005  1.00  0.00           C  
ATOM    704  CG  HIS A 494       7.322  -0.190   6.237  1.00  0.00           C  
ATOM    705  ND1 HIS A 494       6.030   0.096   5.851  1.00  0.00           N  
ATOM    706  CD2 HIS A 494       7.276  -1.411   6.821  1.00  0.00           C  
ATOM    707  CE1 HIS A 494       5.239  -0.907   6.188  1.00  0.00           C  
ATOM    708  NE2 HIS A 494       5.971  -1.834   6.777  1.00  0.00           N  
ATOM    709  H   HIS A 494      10.309   0.825   7.772  1.00  0.00           H  
ATOM    710  HA  HIS A 494       9.662  -1.030   5.829  1.00  0.00           H  
ATOM    711  HB2 HIS A 494       8.514   1.425   6.840  1.00  0.00           H  
ATOM    712  HB3 HIS A 494       8.265   1.305   5.104  1.00  0.00           H  
ATOM    713  HD1 HIS A 494       5.735   0.914   5.397  1.00  0.00           H  
ATOM    714  HD2 HIS A 494       8.113  -1.951   7.242  1.00  0.00           H  
ATOM    715  HE1 HIS A 494       4.175  -0.960   6.010  1.00  0.00           H  
ATOM    716  HE2 HIS A 494       5.652  -2.723   7.038  1.00  0.00           H  
ATOM    717  N   ARG A 495      10.915   1.747   4.549  1.00  0.00           N  
ATOM    718  CA  ARG A 495      11.623   2.290   3.404  1.00  0.00           C  
ATOM    719  C   ARG A 495      12.863   1.449   3.142  1.00  0.00           C  
ATOM    720  O   ARG A 495      13.291   1.287   1.999  1.00  0.00           O  
ATOM    721  CB  ARG A 495      12.014   3.748   3.655  1.00  0.00           C  
ATOM    722  CG  ARG A 495      12.491   4.474   2.406  1.00  0.00           C  
ATOM    723  CD  ARG A 495      13.318   5.700   2.757  1.00  0.00           C  
ATOM    724  NE  ARG A 495      14.616   5.341   3.323  1.00  0.00           N  
ATOM    725  CZ  ARG A 495      15.656   4.937   2.597  1.00  0.00           C  
ATOM    726  NH1 ARG A 495      15.553   4.839   1.277  1.00  0.00           N  
ATOM    727  NH2 ARG A 495      16.801   4.630   3.192  1.00  0.00           N  
ATOM    728  H   ARG A 495      10.756   2.318   5.331  1.00  0.00           H  
ATOM    729  HA  ARG A 495      10.969   2.236   2.547  1.00  0.00           H  
ATOM    730  HB2 ARG A 495      11.158   4.277   4.045  1.00  0.00           H  
ATOM    731  HB3 ARG A 495      12.808   3.776   4.386  1.00  0.00           H  
ATOM    732  HG2 ARG A 495      13.097   3.799   1.820  1.00  0.00           H  
ATOM    733  HG3 ARG A 495      11.632   4.782   1.830  1.00  0.00           H  
ATOM    734  HD2 ARG A 495      13.475   6.280   1.860  1.00  0.00           H  
ATOM    735  HD3 ARG A 495      12.773   6.292   3.477  1.00  0.00           H  
ATOM    736  HE  ARG A 495      14.719   5.405   4.295  1.00  0.00           H  
ATOM    737 HH11 ARG A 495      14.693   5.069   0.822  1.00  0.00           H  
ATOM    738 HH12 ARG A 495      16.338   4.535   0.737  1.00  0.00           H  
ATOM    739 HH21 ARG A 495      16.882   4.701   4.186  1.00  0.00           H  
ATOM    740 HH22 ARG A 495      17.582   4.327   2.646  1.00  0.00           H  
ATOM    741  N   ALA A 496      13.421   0.891   4.217  1.00  0.00           N  
ATOM    742  CA  ALA A 496      14.592   0.041   4.105  1.00  0.00           C  
ATOM    743  C   ALA A 496      14.225  -1.268   3.431  1.00  0.00           C  
ATOM    744  O   ALA A 496      15.062  -1.885   2.797  1.00  0.00           O  
ATOM    745  CB  ALA A 496      15.225  -0.226   5.460  1.00  0.00           C  
ATOM    746  H   ALA A 496      13.023   1.043   5.099  1.00  0.00           H  
ATOM    747  HA  ALA A 496      15.317   0.556   3.490  1.00  0.00           H  
ATOM    748  HB1 ALA A 496      15.271   0.692   6.025  1.00  0.00           H  
ATOM    749  HB2 ALA A 496      16.224  -0.613   5.314  1.00  0.00           H  
ATOM    750  HB3 ALA A 496      14.635  -0.954   5.995  1.00  0.00           H  
ATOM    751  N   LEU A 497      12.963  -1.683   3.550  1.00  0.00           N  
ATOM    752  CA  LEU A 497      12.524  -2.915   2.906  1.00  0.00           C  
ATOM    753  C   LEU A 497      12.607  -2.728   1.402  1.00  0.00           C  
ATOM    754  O   LEU A 497      13.303  -3.474   0.692  1.00  0.00           O  
ATOM    755  CB  LEU A 497      11.095  -3.276   3.320  1.00  0.00           C  
ATOM    756  CG  LEU A 497      10.731  -4.759   3.176  1.00  0.00           C  
ATOM    757  CD1 LEU A 497      11.152  -5.287   1.814  1.00  0.00           C  
ATOM    758  CD2 LEU A 497      11.373  -5.581   4.282  1.00  0.00           C  
ATOM    759  H   LEU A 497      12.321  -1.145   4.058  1.00  0.00           H  
ATOM    760  HA  LEU A 497      13.189  -3.704   3.198  1.00  0.00           H  
ATOM    761  HB2 LEU A 497      10.961  -2.993   4.355  1.00  0.00           H  
ATOM    762  HB3 LEU A 497      10.413  -2.700   2.716  1.00  0.00           H  
ATOM    763  HG  LEU A 497       9.661  -4.870   3.255  1.00  0.00           H  
ATOM    764 HD11 LEU A 497      10.953  -4.540   1.060  1.00  0.00           H  
ATOM    765 HD12 LEU A 497      10.597  -6.184   1.587  1.00  0.00           H  
ATOM    766 HD13 LEU A 497      12.209  -5.512   1.827  1.00  0.00           H  
ATOM    767 HD21 LEU A 497      11.235  -6.632   4.077  1.00  0.00           H  
ATOM    768 HD22 LEU A 497      10.915  -5.336   5.227  1.00  0.00           H  
ATOM    769 HD23 LEU A 497      12.430  -5.361   4.326  1.00  0.00           H  
ATOM    770  N   ALA A 498      11.935  -1.682   0.931  1.00  0.00           N  
ATOM    771  CA  ALA A 498      11.964  -1.335  -0.480  1.00  0.00           C  
ATOM    772  C   ALA A 498      13.417  -1.181  -0.923  1.00  0.00           C  
ATOM    773  O   ALA A 498      13.784  -1.512  -2.048  1.00  0.00           O  
ATOM    774  CB  ALA A 498      11.187  -0.056  -0.732  1.00  0.00           C  
ATOM    775  H   ALA A 498      11.441  -1.107   1.558  1.00  0.00           H  
ATOM    776  HA  ALA A 498      11.492  -2.133  -1.040  1.00  0.00           H  
ATOM    777  HB1 ALA A 498      10.162  -0.302  -0.969  1.00  0.00           H  
ATOM    778  HB2 ALA A 498      11.632   0.476  -1.561  1.00  0.00           H  
ATOM    779  HB3 ALA A 498      11.215   0.564   0.151  1.00  0.00           H  
ATOM    780  N   ALA A 499      14.235  -0.662  -0.006  1.00  0.00           N  
ATOM    781  CA  ALA A 499      15.657  -0.444  -0.255  1.00  0.00           C  
ATOM    782  C   ALA A 499      16.445  -1.750  -0.272  1.00  0.00           C  
ATOM    783  O   ALA A 499      17.347  -1.927  -1.097  1.00  0.00           O  
ATOM    784  CB  ALA A 499      16.238   0.474   0.806  1.00  0.00           C  
ATOM    785  H   ALA A 499      13.869  -0.417   0.868  1.00  0.00           H  
ATOM    786  HA  ALA A 499      15.758   0.044  -1.212  1.00  0.00           H  
ATOM    787  HB1 ALA A 499      16.797   1.266   0.330  1.00  0.00           H  
ATOM    788  HB2 ALA A 499      16.896  -0.097   1.450  1.00  0.00           H  
ATOM    789  HB3 ALA A 499      15.437   0.899   1.393  1.00  0.00           H  
ATOM    790  N   TYR A 500      16.128  -2.661   0.654  1.00  0.00           N  
ATOM    791  CA  TYR A 500      16.849  -3.925   0.729  1.00  0.00           C  
ATOM    792  C   TYR A 500      16.888  -4.565  -0.643  1.00  0.00           C  
ATOM    793  O   TYR A 500      17.953  -4.873  -1.184  1.00  0.00           O  
ATOM    794  CB  TYR A 500      16.185  -4.920   1.684  1.00  0.00           C  
ATOM    795  CG  TYR A 500      15.964  -4.432   3.094  1.00  0.00           C  
ATOM    796  CD1 TYR A 500      16.860  -3.579   3.727  1.00  0.00           C  
ATOM    797  CD2 TYR A 500      14.846  -4.847   3.797  1.00  0.00           C  
ATOM    798  CE1 TYR A 500      16.635  -3.152   5.023  1.00  0.00           C  
ATOM    799  CE2 TYR A 500      14.611  -4.431   5.083  1.00  0.00           C  
ATOM    800  CZ  TYR A 500      15.507  -3.581   5.697  1.00  0.00           C  
ATOM    801  OH  TYR A 500      15.278  -3.158   6.986  1.00  0.00           O  
ATOM    802  H   TYR A 500      15.413  -2.474   1.301  1.00  0.00           H  
ATOM    803  HA  TYR A 500      17.851  -3.708   1.068  1.00  0.00           H  
ATOM    804  HB2 TYR A 500      15.220  -5.188   1.285  1.00  0.00           H  
ATOM    805  HB3 TYR A 500      16.798  -5.808   1.737  1.00  0.00           H  
ATOM    806  HD1 TYR A 500      17.738  -3.247   3.193  1.00  0.00           H  
ATOM    807  HD2 TYR A 500      14.142  -5.505   3.316  1.00  0.00           H  
ATOM    808  HE1 TYR A 500      17.337  -2.486   5.503  1.00  0.00           H  
ATOM    809  HE2 TYR A 500      13.726  -4.775   5.601  1.00  0.00           H  
ATOM    810  HH  TYR A 500      14.444  -2.684   7.025  1.00  0.00           H  
ATOM    811  N   ILE A 501      15.701  -4.760  -1.199  1.00  0.00           N  
ATOM    812  CA  ILE A 501      15.573  -5.363  -2.512  1.00  0.00           C  
ATOM    813  C   ILE A 501      16.280  -4.522  -3.566  1.00  0.00           C  
ATOM    814  O   ILE A 501      16.756  -5.046  -4.574  1.00  0.00           O  
ATOM    815  CB  ILE A 501      14.099  -5.551  -2.892  1.00  0.00           C  
ATOM    816  CG1 ILE A 501      13.369  -4.208  -2.898  1.00  0.00           C  
ATOM    817  CG2 ILE A 501      13.441  -6.505  -1.914  1.00  0.00           C  
ATOM    818  CD1 ILE A 501      13.469  -3.466  -4.214  1.00  0.00           C  
ATOM    819  H   ILE A 501      14.890  -4.488  -0.712  1.00  0.00           H  
ATOM    820  HA  ILE A 501      16.039  -6.338  -2.474  1.00  0.00           H  
ATOM    821  HB  ILE A 501      14.054  -5.989  -3.874  1.00  0.00           H  
ATOM    822 HG12 ILE A 501      12.323  -4.375  -2.692  1.00  0.00           H  
ATOM    823 HG13 ILE A 501      13.787  -3.580  -2.127  1.00  0.00           H  
ATOM    824 HG21 ILE A 501      13.066  -5.949  -1.069  1.00  0.00           H  
ATOM    825 HG22 ILE A 501      14.165  -7.227  -1.572  1.00  0.00           H  
ATOM    826 HG23 ILE A 501      12.625  -7.014  -2.401  1.00  0.00           H  
ATOM    827 HD11 ILE A 501      13.665  -2.421  -4.026  1.00  0.00           H  
ATOM    828 HD12 ILE A 501      12.538  -3.564  -4.753  1.00  0.00           H  
ATOM    829 HD13 ILE A 501      14.270  -3.882  -4.802  1.00  0.00           H  
ATOM    830  N   TYR A 502      16.363  -3.215  -3.322  1.00  0.00           N  
ATOM    831  CA  TYR A 502      17.036  -2.314  -4.249  1.00  0.00           C  
ATOM    832  C   TYR A 502      18.456  -2.803  -4.511  1.00  0.00           C  
ATOM    833  O   TYR A 502      18.915  -2.835  -5.653  1.00  0.00           O  
ATOM    834  CB  TYR A 502      17.061  -0.890  -3.691  1.00  0.00           C  
ATOM    835  CG  TYR A 502      16.648   0.163  -4.696  1.00  0.00           C  
ATOM    836  CD1 TYR A 502      17.429   0.427  -5.814  1.00  0.00           C  
ATOM    837  CD2 TYR A 502      15.477   0.891  -4.525  1.00  0.00           C  
ATOM    838  CE1 TYR A 502      17.055   1.388  -6.734  1.00  0.00           C  
ATOM    839  CE2 TYR A 502      15.097   1.854  -5.441  1.00  0.00           C  
ATOM    840  CZ  TYR A 502      15.888   2.098  -6.543  1.00  0.00           C  
ATOM    841  OH  TYR A 502      15.513   3.057  -7.457  1.00  0.00           O  
ATOM    842  H   TYR A 502      15.976  -2.853  -2.496  1.00  0.00           H  
ATOM    843  HA  TYR A 502      16.486  -2.321  -5.180  1.00  0.00           H  
ATOM    844  HB2 TYR A 502      16.385  -0.829  -2.852  1.00  0.00           H  
ATOM    845  HB3 TYR A 502      18.062  -0.658  -3.357  1.00  0.00           H  
ATOM    846  HD1 TYR A 502      18.341  -0.132  -5.960  1.00  0.00           H  
ATOM    847  HD2 TYR A 502      14.859   0.698  -3.661  1.00  0.00           H  
ATOM    848  HE1 TYR A 502      17.676   1.579  -7.597  1.00  0.00           H  
ATOM    849  HE2 TYR A 502      14.183   2.410  -5.291  1.00  0.00           H  
ATOM    850  HH  TYR A 502      16.289   3.538  -7.754  1.00  0.00           H  
ATOM    851  N   ALA A 503      19.140  -3.202  -3.440  1.00  0.00           N  
ATOM    852  CA  ALA A 503      20.503  -3.712  -3.553  1.00  0.00           C  
ATOM    853  C   ALA A 503      20.503  -5.087  -4.215  1.00  0.00           C  
ATOM    854  O   ALA A 503      21.292  -5.361  -5.126  1.00  0.00           O  
ATOM    855  CB  ALA A 503      21.159  -3.780  -2.181  1.00  0.00           C  
ATOM    856  H   ALA A 503      18.713  -3.162  -2.556  1.00  0.00           H  
ATOM    857  HA  ALA A 503      21.070  -3.026  -4.166  1.00  0.00           H  
ATOM    858  HB1 ALA A 503      20.397  -3.885  -1.423  1.00  0.00           H  
ATOM    859  HB2 ALA A 503      21.720  -2.874  -2.005  1.00  0.00           H  
ATOM    860  HB3 ALA A 503      21.825  -4.630  -2.143  1.00  0.00           H  
ATOM    861  N   PHE A 504      19.603  -5.952  -3.762  1.00  0.00           N  
ATOM    862  CA  PHE A 504      19.496  -7.290  -4.318  1.00  0.00           C  
ATOM    863  C   PHE A 504      19.311  -7.229  -5.834  1.00  0.00           C  
ATOM    864  O   PHE A 504      20.053  -7.861  -6.582  1.00  0.00           O  
ATOM    865  CB  PHE A 504      18.316  -8.022  -3.680  1.00  0.00           C  
ATOM    866  CG  PHE A 504      18.715  -9.128  -2.749  1.00  0.00           C  
ATOM    867  CD1 PHE A 504      19.224  -8.843  -1.498  1.00  0.00           C  
ATOM    868  CD2 PHE A 504      18.560 -10.452  -3.121  1.00  0.00           C  
ATOM    869  CE1 PHE A 504      19.575  -9.858  -0.634  1.00  0.00           C  
ATOM    870  CE2 PHE A 504      18.903 -11.475  -2.267  1.00  0.00           C  
ATOM    871  CZ  PHE A 504      19.414 -11.180  -1.016  1.00  0.00           C  
ATOM    872  H   PHE A 504      18.996  -5.687  -3.037  1.00  0.00           H  
ATOM    873  HA  PHE A 504      20.407  -7.822  -4.094  1.00  0.00           H  
ATOM    874  HB2 PHE A 504      17.728  -7.314  -3.113  1.00  0.00           H  
ATOM    875  HB3 PHE A 504      17.701  -8.446  -4.455  1.00  0.00           H  
ATOM    876  HD1 PHE A 504      19.350  -7.814  -1.199  1.00  0.00           H  
ATOM    877  HD2 PHE A 504      18.170 -10.683  -4.096  1.00  0.00           H  
ATOM    878  HE1 PHE A 504      19.973  -9.617   0.336  1.00  0.00           H  
ATOM    879  HE2 PHE A 504      18.762 -12.504  -2.577  1.00  0.00           H  
ATOM    880  HZ  PHE A 504      19.685 -11.977  -0.339  1.00  0.00           H  
ATOM    881  N   TYR A 505      18.325  -6.461  -6.284  1.00  0.00           N  
ATOM    882  CA  TYR A 505      18.061  -6.329  -7.714  1.00  0.00           C  
ATOM    883  C   TYR A 505      19.269  -5.763  -8.445  1.00  0.00           C  
ATOM    884  O   TYR A 505      19.482  -6.058  -9.620  1.00  0.00           O  
ATOM    885  CB  TYR A 505      16.814  -5.476  -7.950  1.00  0.00           C  
ATOM    886  CG  TYR A 505      15.582  -6.104  -7.345  1.00  0.00           C  
ATOM    887  CD1 TYR A 505      15.418  -7.482  -7.364  1.00  0.00           C  
ATOM    888  CD2 TYR A 505      14.603  -5.336  -6.731  1.00  0.00           C  
ATOM    889  CE1 TYR A 505      14.321  -8.080  -6.794  1.00  0.00           C  
ATOM    890  CE2 TYR A 505      13.499  -5.929  -6.147  1.00  0.00           C  
ATOM    891  CZ  TYR A 505      13.367  -7.307  -6.183  1.00  0.00           C  
ATOM    892  OH  TYR A 505      12.286  -7.915  -5.594  1.00  0.00           O  
ATOM    893  H   TYR A 505      17.765  -5.973  -5.645  1.00  0.00           H  
ATOM    894  HA  TYR A 505      17.876  -7.321  -8.096  1.00  0.00           H  
ATOM    895  HB2 TYR A 505      16.954  -4.504  -7.502  1.00  0.00           H  
ATOM    896  HB3 TYR A 505      16.650  -5.366  -9.011  1.00  0.00           H  
ATOM    897  HD1 TYR A 505      16.165  -8.089  -7.844  1.00  0.00           H  
ATOM    898  HD2 TYR A 505      14.714  -4.262  -6.708  1.00  0.00           H  
ATOM    899  HE1 TYR A 505      14.215  -9.155  -6.821  1.00  0.00           H  
ATOM    900  HE2 TYR A 505      12.743  -5.315  -5.674  1.00  0.00           H  
ATOM    901  HH  TYR A 505      11.684  -8.232  -6.269  1.00  0.00           H  
ATOM    902  N   GLU A 506      20.082  -4.985  -7.741  1.00  0.00           N  
ATOM    903  CA  GLU A 506      21.287  -4.437  -8.342  1.00  0.00           C  
ATOM    904  C   GLU A 506      22.230  -5.585  -8.685  1.00  0.00           C  
ATOM    905  O   GLU A 506      22.994  -5.516  -9.648  1.00  0.00           O  
ATOM    906  CB  GLU A 506      21.970  -3.443  -7.399  1.00  0.00           C  
ATOM    907  CG  GLU A 506      21.525  -2.004  -7.608  1.00  0.00           C  
ATOM    908  CD  GLU A 506      22.692  -1.040  -7.710  1.00  0.00           C  
ATOM    909  OE1 GLU A 506      23.803  -1.403  -7.272  1.00  0.00           O  
ATOM    910  OE2 GLU A 506      22.492   0.080  -8.227  1.00  0.00           O  
ATOM    911  H   GLU A 506      19.886  -4.803  -6.798  1.00  0.00           H  
ATOM    912  HA  GLU A 506      21.005  -3.930  -9.254  1.00  0.00           H  
ATOM    913  HB2 GLU A 506      21.749  -3.719  -6.380  1.00  0.00           H  
ATOM    914  HB3 GLU A 506      23.038  -3.493  -7.554  1.00  0.00           H  
ATOM    915  HG2 GLU A 506      20.951  -1.947  -8.521  1.00  0.00           H  
ATOM    916  HG3 GLU A 506      20.904  -1.709  -6.776  1.00  0.00           H  
ATOM    917  N   GLU A 507      22.145  -6.655  -7.892  1.00  0.00           N  
ATOM    918  CA  GLU A 507      22.964  -7.845  -8.107  1.00  0.00           C  
ATOM    919  C   GLU A 507      22.092  -9.099  -8.121  1.00  0.00           C  
ATOM    920  O   GLU A 507      21.678  -9.568  -9.182  1.00  0.00           O  
ATOM    921  CB  GLU A 507      24.019  -7.975  -7.015  1.00  0.00           C  
ATOM    922  CG  GLU A 507      25.371  -7.392  -7.393  1.00  0.00           C  
ATOM    923  CD  GLU A 507      26.416  -8.461  -7.646  1.00  0.00           C  
ATOM    924  OE1 GLU A 507      26.185  -9.321  -8.522  1.00  0.00           O  
ATOM    925  OE2 GLU A 507      27.466  -8.437  -6.970  1.00  0.00           O  
ATOM    926  H   GLU A 507      21.503  -6.648  -7.146  1.00  0.00           H  
ATOM    927  HA  GLU A 507      23.453  -7.746  -9.064  1.00  0.00           H  
ATOM    928  HB2 GLU A 507      23.663  -7.469  -6.131  1.00  0.00           H  
ATOM    929  HB3 GLU A 507      24.148  -9.024  -6.791  1.00  0.00           H  
ATOM    930  HG2 GLU A 507      25.256  -6.802  -8.289  1.00  0.00           H  
ATOM    931  HG3 GLU A 507      25.713  -6.758  -6.587  1.00  0.00           H  
ATOM    932  N   GLY A 508      21.808  -9.629  -6.932  1.00  0.00           N  
ATOM    933  CA  GLY A 508      20.979 -10.811  -6.822  1.00  0.00           C  
ATOM    934  C   GLY A 508      19.511 -10.457  -6.811  1.00  0.00           C  
ATOM    935  O   GLY A 508      18.981 -10.023  -5.794  1.00  0.00           O  
ATOM    936  H   GLY A 508      22.155  -9.206  -6.121  1.00  0.00           H  
ATOM    937  HA2 GLY A 508      21.180 -11.461  -7.662  1.00  0.00           H  
ATOM    938  HA3 GLY A 508      21.222 -11.329  -5.907  1.00  0.00           H  
ATOM    939  N   HIS A 509      18.870 -10.610  -7.959  1.00  0.00           N  
ATOM    940  CA  HIS A 509      17.453 -10.285  -8.118  1.00  0.00           C  
ATOM    941  C   HIS A 509      16.584 -10.893  -7.010  1.00  0.00           C  
ATOM    942  O   HIS A 509      15.933 -11.915  -7.217  1.00  0.00           O  
ATOM    943  CB  HIS A 509      16.963 -10.754  -9.487  1.00  0.00           C  
ATOM    944  CG  HIS A 509      17.703 -10.123 -10.627  1.00  0.00           C  
ATOM    945  ND1 HIS A 509      17.230 -10.119 -11.922  1.00  0.00           N  
ATOM    946  CD2 HIS A 509      18.890  -9.468 -10.661  1.00  0.00           C  
ATOM    947  CE1 HIS A 509      18.092  -9.491 -12.703  1.00  0.00           C  
ATOM    948  NE2 HIS A 509      19.107  -9.086 -11.962  1.00  0.00           N  
ATOM    949  H   HIS A 509      19.373 -10.931  -8.733  1.00  0.00           H  
ATOM    950  HA  HIS A 509      17.365  -9.214  -8.071  1.00  0.00           H  
ATOM    951  HB2 HIS A 509      17.089 -11.824  -9.561  1.00  0.00           H  
ATOM    952  HB3 HIS A 509      15.917 -10.510  -9.592  1.00  0.00           H  
ATOM    953  HD1 HIS A 509      16.388 -10.519 -12.225  1.00  0.00           H  
ATOM    954  HD2 HIS A 509      19.546  -9.281  -9.819  1.00  0.00           H  
ATOM    955  HE1 HIS A 509      17.985  -9.335 -13.766  1.00  0.00           H  
ATOM    956  HE2 HIS A 509      19.836  -8.509 -12.271  1.00  0.00           H  
ATOM    957  N   GLU A 510      16.590 -10.230  -5.847  1.00  0.00           N  
ATOM    958  CA  GLU A 510      15.823 -10.634  -4.650  1.00  0.00           C  
ATOM    959  C   GLU A 510      15.142 -12.003  -4.778  1.00  0.00           C  
ATOM    960  O   GLU A 510      15.765 -12.965  -5.226  1.00  0.00           O  
ATOM    961  CB  GLU A 510      14.811  -9.547  -4.285  1.00  0.00           C  
ATOM    962  CG  GLU A 510      14.510  -9.494  -2.797  1.00  0.00           C  
ATOM    963  CD  GLU A 510      13.027  -9.400  -2.501  1.00  0.00           C  
ATOM    964  OE1 GLU A 510      12.263  -9.028  -3.414  1.00  0.00           O  
ATOM    965  OE2 GLU A 510      12.629  -9.700  -1.355  1.00  0.00           O  
ATOM    966  H   GLU A 510      17.138  -9.421  -5.788  1.00  0.00           H  
ATOM    967  HA  GLU A 510      16.524 -10.706  -3.840  1.00  0.00           H  
ATOM    968  HB2 GLU A 510      15.210  -8.587  -4.584  1.00  0.00           H  
ATOM    969  HB3 GLU A 510      13.889  -9.726  -4.817  1.00  0.00           H  
ATOM    970  HG2 GLU A 510      14.896 -10.389  -2.333  1.00  0.00           H  
ATOM    971  HG3 GLU A 510      15.004  -8.632  -2.375  1.00  0.00           H  
ATOM    972  N   ALA A 511      13.876 -12.093  -4.346  1.00  0.00           N  
ATOM    973  CA  ALA A 511      13.119 -13.341  -4.384  1.00  0.00           C  
ATOM    974  C   ALA A 511      13.354 -14.174  -3.126  1.00  0.00           C  
ATOM    975  O   ALA A 511      12.506 -14.979  -2.740  1.00  0.00           O  
ATOM    976  CB  ALA A 511      13.461 -14.144  -5.624  1.00  0.00           C  
ATOM    977  H   ALA A 511      13.443 -11.302  -3.974  1.00  0.00           H  
ATOM    978  HA  ALA A 511      12.072 -13.082  -4.435  1.00  0.00           H  
ATOM    979  HB1 ALA A 511      14.424 -14.617  -5.489  1.00  0.00           H  
ATOM    980  HB2 ALA A 511      13.496 -13.483  -6.477  1.00  0.00           H  
ATOM    981  HB3 ALA A 511      12.703 -14.896  -5.783  1.00  0.00           H  
ATOM    982  N   ASP A 512      14.502 -13.971  -2.483  1.00  0.00           N  
ATOM    983  CA  ASP A 512      14.834 -14.697  -1.264  1.00  0.00           C  
ATOM    984  C   ASP A 512      14.641 -13.797  -0.046  1.00  0.00           C  
ATOM    985  O   ASP A 512      15.594 -13.201   0.453  1.00  0.00           O  
ATOM    986  CB  ASP A 512      16.279 -15.200  -1.320  1.00  0.00           C  
ATOM    987  CG  ASP A 512      16.449 -16.546  -0.643  1.00  0.00           C  
ATOM    988  OD1 ASP A 512      15.725 -17.493  -1.015  1.00  0.00           O  
ATOM    989  OD2 ASP A 512      17.307 -16.653   0.258  1.00  0.00           O  
ATOM    990  H   ASP A 512      15.136 -13.314  -2.832  1.00  0.00           H  
ATOM    991  HA  ASP A 512      14.168 -15.543  -1.186  1.00  0.00           H  
ATOM    992  HB2 ASP A 512      16.580 -15.297  -2.353  1.00  0.00           H  
ATOM    993  HB3 ASP A 512      16.921 -14.486  -0.828  1.00  0.00           H  
ATOM    994  N   PRO A 513      13.393 -13.678   0.438  1.00  0.00           N  
ATOM    995  CA  PRO A 513      13.070 -12.834   1.594  1.00  0.00           C  
ATOM    996  C   PRO A 513      13.810 -13.254   2.860  1.00  0.00           C  
ATOM    997  O   PRO A 513      14.179 -12.415   3.677  1.00  0.00           O  
ATOM    998  CB  PRO A 513      11.557 -13.019   1.773  1.00  0.00           C  
ATOM    999  CG  PRO A 513      11.226 -14.269   1.035  1.00  0.00           C  
ATOM   1000  CD  PRO A 513      12.199 -14.345  -0.104  1.00  0.00           C  
ATOM   1001  HA  PRO A 513      13.283 -11.795   1.389  1.00  0.00           H  
ATOM   1002  HB2 PRO A 513      11.325 -13.109   2.824  1.00  0.00           H  
ATOM   1003  HB3 PRO A 513      11.038 -12.168   1.358  1.00  0.00           H  
ATOM   1004  HG2 PRO A 513      11.342 -15.123   1.685  1.00  0.00           H  
ATOM   1005  HG3 PRO A 513      10.214 -14.218   0.659  1.00  0.00           H  
ATOM   1006  HD2 PRO A 513      12.409 -15.374  -0.353  1.00  0.00           H  
ATOM   1007  HD3 PRO A 513      11.819 -13.815  -0.964  1.00  0.00           H  
ATOM   1008  N   GLY A 514      14.023 -14.554   3.023  1.00  0.00           N  
ATOM   1009  CA  GLY A 514      14.710 -15.041   4.204  1.00  0.00           C  
ATOM   1010  C   GLY A 514      16.081 -14.419   4.384  1.00  0.00           C  
ATOM   1011  O   GLY A 514      16.579 -14.315   5.505  1.00  0.00           O  
ATOM   1012  H   GLY A 514      13.706 -15.185   2.343  1.00  0.00           H  
ATOM   1013  HA2 GLY A 514      14.109 -14.817   5.074  1.00  0.00           H  
ATOM   1014  HA3 GLY A 514      14.821 -16.113   4.124  1.00  0.00           H  
ATOM   1015  N   ALA A 515      16.696 -14.007   3.281  1.00  0.00           N  
ATOM   1016  CA  ALA A 515      18.019 -13.398   3.328  1.00  0.00           C  
ATOM   1017  C   ALA A 515      17.957 -11.923   3.726  1.00  0.00           C  
ATOM   1018  O   ALA A 515      18.623 -11.499   4.672  1.00  0.00           O  
ATOM   1019  CB  ALA A 515      18.712 -13.549   1.982  1.00  0.00           C  
ATOM   1020  H   ALA A 515      16.251 -14.118   2.415  1.00  0.00           H  
ATOM   1021  HA  ALA A 515      18.602 -13.931   4.064  1.00  0.00           H  
ATOM   1022  HB1 ALA A 515      18.014 -13.327   1.191  1.00  0.00           H  
ATOM   1023  HB2 ALA A 515      19.071 -14.562   1.874  1.00  0.00           H  
ATOM   1024  HB3 ALA A 515      19.547 -12.865   1.929  1.00  0.00           H  
ATOM   1025  N   LEU A 516      17.175 -11.141   2.986  1.00  0.00           N  
ATOM   1026  CA  LEU A 516      17.051  -9.708   3.251  1.00  0.00           C  
ATOM   1027  C   LEU A 516      16.168  -9.415   4.463  1.00  0.00           C  
ATOM   1028  O   LEU A 516      16.386  -8.432   5.171  1.00  0.00           O  
ATOM   1029  CB  LEU A 516      16.512  -8.984   2.012  1.00  0.00           C  
ATOM   1030  CG  LEU A 516      14.988  -8.963   1.872  1.00  0.00           C  
ATOM   1031  CD1 LEU A 516      14.404  -7.762   2.601  1.00  0.00           C  
ATOM   1032  CD2 LEU A 516      14.591  -8.943   0.404  1.00  0.00           C  
ATOM   1033  H   LEU A 516      16.682 -11.532   2.235  1.00  0.00           H  
ATOM   1034  HA  LEU A 516      18.042  -9.335   3.458  1.00  0.00           H  
ATOM   1035  HB2 LEU A 516      16.862  -7.963   2.041  1.00  0.00           H  
ATOM   1036  HB3 LEU A 516      16.923  -9.462   1.136  1.00  0.00           H  
ATOM   1037  HG  LEU A 516      14.578  -9.858   2.320  1.00  0.00           H  
ATOM   1038 HD11 LEU A 516      13.347  -7.914   2.759  1.00  0.00           H  
ATOM   1039 HD12 LEU A 516      14.554  -6.875   2.004  1.00  0.00           H  
ATOM   1040 HD13 LEU A 516      14.896  -7.639   3.557  1.00  0.00           H  
ATOM   1041 HD21 LEU A 516      14.388  -9.951   0.071  1.00  0.00           H  
ATOM   1042 HD22 LEU A 516      15.398  -8.527  -0.183  1.00  0.00           H  
ATOM   1043 HD23 LEU A 516      13.706  -8.337   0.279  1.00  0.00           H  
ATOM   1044  N   ILE A 517      15.164 -10.256   4.697  1.00  0.00           N  
ATOM   1045  CA  ILE A 517      14.254 -10.056   5.822  1.00  0.00           C  
ATOM   1046  C   ILE A 517      15.033  -9.969   7.133  1.00  0.00           C  
ATOM   1047  O   ILE A 517      14.605  -9.306   8.076  1.00  0.00           O  
ATOM   1048  CB  ILE A 517      13.195 -11.190   5.922  1.00  0.00           C  
ATOM   1049  CG1 ILE A 517      12.106 -11.081   4.829  1.00  0.00           C  
ATOM   1050  CG2 ILE A 517      12.541 -11.190   7.300  1.00  0.00           C  
ATOM   1051  CD1 ILE A 517      12.161  -9.832   3.965  1.00  0.00           C  
ATOM   1052  H   ILE A 517      15.027 -11.018   4.097  1.00  0.00           H  
ATOM   1053  HA  ILE A 517      13.736  -9.120   5.666  1.00  0.00           H  
ATOM   1054  HB  ILE A 517      13.710 -12.132   5.807  1.00  0.00           H  
ATOM   1055 HG12 ILE A 517      12.185 -11.930   4.170  1.00  0.00           H  
ATOM   1056 HG13 ILE A 517      11.136 -11.105   5.305  1.00  0.00           H  
ATOM   1057 HG21 ILE A 517      13.138 -11.774   7.983  1.00  0.00           H  
ATOM   1058 HG22 ILE A 517      11.552 -11.619   7.228  1.00  0.00           H  
ATOM   1059 HG23 ILE A 517      12.466 -10.174   7.662  1.00  0.00           H  
ATOM   1060 HD11 ILE A 517      11.681  -9.016   4.486  1.00  0.00           H  
ATOM   1061 HD12 ILE A 517      11.644 -10.015   3.032  1.00  0.00           H  
ATOM   1062 HD13 ILE A 517      13.186  -9.576   3.760  1.00  0.00           H  
ATOM   1063  N   SER A 518      16.175 -10.646   7.188  1.00  0.00           N  
ATOM   1064  CA  SER A 518      17.007 -10.644   8.386  1.00  0.00           C  
ATOM   1065  C   SER A 518      18.056  -9.530   8.341  1.00  0.00           C  
ATOM   1066  O   SER A 518      19.202  -9.733   8.742  1.00  0.00           O  
ATOM   1067  CB  SER A 518      17.696 -11.999   8.552  1.00  0.00           C  
ATOM   1068  OG  SER A 518      17.826 -12.341   9.921  1.00  0.00           O  
ATOM   1069  H   SER A 518      16.465 -11.161   6.406  1.00  0.00           H  
ATOM   1070  HA  SER A 518      16.361 -10.475   9.234  1.00  0.00           H  
ATOM   1071  HB2 SER A 518      17.111 -12.761   8.060  1.00  0.00           H  
ATOM   1072  HB3 SER A 518      18.680 -11.958   8.109  1.00  0.00           H  
ATOM   1073  HG  SER A 518      17.310 -13.128  10.106  1.00  0.00           H  
ATOM   1074  N   ARG A 519      17.659  -8.352   7.861  1.00  0.00           N  
ATOM   1075  CA  ARG A 519      18.574  -7.213   7.782  1.00  0.00           C  
ATOM   1076  C   ARG A 519      17.940  -5.957   8.382  1.00  0.00           C  
ATOM   1077  O   ARG A 519      18.535  -4.879   8.366  1.00  0.00           O  
ATOM   1078  CB  ARG A 519      18.973  -6.952   6.328  1.00  0.00           C  
ATOM   1079  CG  ARG A 519      20.117  -7.828   5.845  1.00  0.00           C  
ATOM   1080  CD  ARG A 519      20.069  -8.031   4.339  1.00  0.00           C  
ATOM   1081  NE  ARG A 519      21.317  -7.630   3.692  1.00  0.00           N  
ATOM   1082  CZ  ARG A 519      22.404  -8.396   3.638  1.00  0.00           C  
ATOM   1083  NH1 ARG A 519      22.405  -9.602   4.195  1.00  0.00           N  
ATOM   1084  NH2 ARG A 519      23.494  -7.956   3.026  1.00  0.00           N  
ATOM   1085  H   ARG A 519      16.730  -8.241   7.561  1.00  0.00           H  
ATOM   1086  HA  ARG A 519      19.459  -7.460   8.350  1.00  0.00           H  
ATOM   1087  HB2 ARG A 519      18.117  -7.131   5.694  1.00  0.00           H  
ATOM   1088  HB3 ARG A 519      19.272  -5.918   6.229  1.00  0.00           H  
ATOM   1089  HG2 ARG A 519      21.053  -7.356   6.104  1.00  0.00           H  
ATOM   1090  HG3 ARG A 519      20.050  -8.790   6.331  1.00  0.00           H  
ATOM   1091  HD2 ARG A 519      19.890  -9.076   4.135  1.00  0.00           H  
ATOM   1092  HD3 ARG A 519      19.259  -7.443   3.933  1.00  0.00           H  
ATOM   1093  HE  ARG A 519      21.345  -6.744   3.276  1.00  0.00           H  
ATOM   1094 HH11 ARG A 519      21.587  -9.940   4.658  1.00  0.00           H  
ATOM   1095 HH12 ARG A 519      23.225 -10.172   4.149  1.00  0.00           H  
ATOM   1096 HH21 ARG A 519      23.500  -7.049   2.605  1.00  0.00           H  
ATOM   1097 HH22 ARG A 519      24.311  -8.531   2.984  1.00  0.00           H  
ATOM   1098  N   ILE A 520      16.725  -6.108   8.899  1.00  0.00           N  
ATOM   1099  CA  ILE A 520      15.989  -4.994   9.498  1.00  0.00           C  
ATOM   1100  C   ILE A 520      16.624  -4.513  10.801  1.00  0.00           C  
ATOM   1101  O   ILE A 520      17.232  -5.296  11.530  1.00  0.00           O  
ATOM   1102  CB  ILE A 520      14.527  -5.371   9.809  1.00  0.00           C  
ATOM   1103  CG1 ILE A 520      14.035  -6.532   8.938  1.00  0.00           C  
ATOM   1104  CG2 ILE A 520      13.632  -4.172   9.616  1.00  0.00           C  
ATOM   1105  CD1 ILE A 520      14.187  -6.283   7.461  1.00  0.00           C  
ATOM   1106  H   ILE A 520      16.308  -6.989   8.868  1.00  0.00           H  
ATOM   1107  HA  ILE A 520      15.984  -4.182   8.790  1.00  0.00           H  
ATOM   1108  HB  ILE A 520      14.468  -5.661  10.846  1.00  0.00           H  
ATOM   1109 HG12 ILE A 520      14.586  -7.424   9.187  1.00  0.00           H  
ATOM   1110 HG13 ILE A 520      12.986  -6.697   9.136  1.00  0.00           H  
ATOM   1111 HG21 ILE A 520      12.725  -4.495   9.154  1.00  0.00           H  
ATOM   1112 HG22 ILE A 520      14.121  -3.449   8.979  1.00  0.00           H  
ATOM   1113 HG23 ILE A 520      13.411  -3.725  10.573  1.00  0.00           H  
ATOM   1114 HD11 ILE A 520      14.834  -5.435   7.307  1.00  0.00           H  
ATOM   1115 HD12 ILE A 520      13.215  -6.081   7.033  1.00  0.00           H  
ATOM   1116 HD13 ILE A 520      14.614  -7.156   6.991  1.00  0.00           H  
ATOM   1117  N   PRO A 521      16.474  -3.209  11.122  1.00  0.00           N  
ATOM   1118  CA  PRO A 521      17.019  -2.631  12.352  1.00  0.00           C  
ATOM   1119  C   PRO A 521      16.332  -3.172  13.605  1.00  0.00           C  
ATOM   1120  O   PRO A 521      17.002  -3.510  14.581  1.00  0.00           O  
ATOM   1121  CB  PRO A 521      16.755  -1.124  12.206  1.00  0.00           C  
ATOM   1122  CG  PRO A 521      16.415  -0.921  10.770  1.00  0.00           C  
ATOM   1123  CD  PRO A 521      15.765  -2.197  10.326  1.00  0.00           C  
ATOM   1124  HA  PRO A 521      18.083  -2.805  12.428  1.00  0.00           H  
ATOM   1125  HB2 PRO A 521      15.936  -0.837  12.849  1.00  0.00           H  
ATOM   1126  HB3 PRO A 521      17.643  -0.574  12.481  1.00  0.00           H  
ATOM   1127  HG2 PRO A 521      15.730  -0.094  10.667  1.00  0.00           H  
ATOM   1128  HG3 PRO A 521      17.314  -0.740  10.200  1.00  0.00           H  
ATOM   1129  HD2 PRO A 521      14.713  -2.181  10.561  1.00  0.00           H  
ATOM   1130  HD3 PRO A 521      15.921  -2.352   9.269  1.00  0.00           H  
ATOM   1131  N   GLY A 522      14.994  -3.253  13.591  1.00  0.00           N  
ATOM   1132  CA  GLY A 522      14.295  -3.758  14.763  1.00  0.00           C  
ATOM   1133  C   GLY A 522      12.780  -3.891  14.618  1.00  0.00           C  
ATOM   1134  O   GLY A 522      12.212  -4.892  15.048  1.00  0.00           O  
ATOM   1135  H   GLY A 522      14.493  -2.971  12.796  1.00  0.00           H  
ATOM   1136  HA2 GLY A 522      14.695  -4.730  15.003  1.00  0.00           H  
ATOM   1137  HA3 GLY A 522      14.502  -3.094  15.590  1.00  0.00           H  
ATOM   1138  N   GLU A 523      12.111  -2.879  14.063  1.00  0.00           N  
ATOM   1139  CA  GLU A 523      10.647  -2.925  13.941  1.00  0.00           C  
ATOM   1140  C   GLU A 523      10.173  -3.715  12.718  1.00  0.00           C  
ATOM   1141  O   GLU A 523       9.231  -4.517  12.805  1.00  0.00           O  
ATOM   1142  CB  GLU A 523      10.082  -1.504  13.883  1.00  0.00           C  
ATOM   1143  CG  GLU A 523       8.836  -1.309  14.731  1.00  0.00           C  
ATOM   1144  CD  GLU A 523       7.663  -2.134  14.241  1.00  0.00           C  
ATOM   1145  OE1 GLU A 523       7.161  -1.852  13.133  1.00  0.00           O  
ATOM   1146  OE2 GLU A 523       7.248  -3.064  14.964  1.00  0.00           O  
ATOM   1147  H   GLU A 523      12.596  -2.082  13.764  1.00  0.00           H  
ATOM   1148  HA  GLU A 523      10.264  -3.409  14.826  1.00  0.00           H  
ATOM   1149  HB2 GLU A 523      10.838  -0.814  14.228  1.00  0.00           H  
ATOM   1150  HB3 GLU A 523       9.834  -1.269  12.859  1.00  0.00           H  
ATOM   1151  HG2 GLU A 523       9.058  -1.597  15.748  1.00  0.00           H  
ATOM   1152  HG3 GLU A 523       8.559  -0.266  14.705  1.00  0.00           H  
ATOM   1153  N   LEU A 524      10.826  -3.516  11.581  1.00  0.00           N  
ATOM   1154  CA  LEU A 524      10.440  -4.239  10.386  1.00  0.00           C  
ATOM   1155  C   LEU A 524      11.058  -5.638  10.410  1.00  0.00           C  
ATOM   1156  O   LEU A 524      10.815  -6.448   9.524  1.00  0.00           O  
ATOM   1157  CB  LEU A 524      10.794  -3.428   9.122  1.00  0.00           C  
ATOM   1158  CG  LEU A 524      10.957  -4.212   7.808  1.00  0.00           C  
ATOM   1159  CD1 LEU A 524       9.652  -4.226   7.025  1.00  0.00           C  
ATOM   1160  CD2 LEU A 524      12.080  -3.612   6.968  1.00  0.00           C  
ATOM   1161  H   LEU A 524      11.579  -2.889  11.548  1.00  0.00           H  
ATOM   1162  HA  LEU A 524       9.366  -4.353  10.426  1.00  0.00           H  
ATOM   1163  HB2 LEU A 524      10.011  -2.699   8.971  1.00  0.00           H  
ATOM   1164  HB3 LEU A 524      11.708  -2.897   9.313  1.00  0.00           H  
ATOM   1165  HG  LEU A 524      11.221  -5.232   8.032  1.00  0.00           H  
ATOM   1166 HD11 LEU A 524       8.874  -3.759   7.610  1.00  0.00           H  
ATOM   1167 HD12 LEU A 524       9.375  -5.247   6.806  1.00  0.00           H  
ATOM   1168 HD13 LEU A 524       9.781  -3.683   6.100  1.00  0.00           H  
ATOM   1169 HD21 LEU A 524      13.016  -4.090   7.222  1.00  0.00           H  
ATOM   1170 HD22 LEU A 524      12.154  -2.553   7.165  1.00  0.00           H  
ATOM   1171 HD23 LEU A 524      11.872  -3.767   5.918  1.00  0.00           H  
ATOM   1172  N   GLN A 525      11.815  -5.941  11.473  1.00  0.00           N  
ATOM   1173  CA  GLN A 525      12.397  -7.266  11.629  1.00  0.00           C  
ATOM   1174  C   GLN A 525      11.262  -8.244  11.897  1.00  0.00           C  
ATOM   1175  O   GLN A 525      10.988  -9.124  11.080  1.00  0.00           O  
ATOM   1176  CB  GLN A 525      13.425  -7.291  12.766  1.00  0.00           C  
ATOM   1177  CG  GLN A 525      14.849  -7.530  12.293  1.00  0.00           C  
ATOM   1178  CD  GLN A 525      15.433  -8.826  12.817  1.00  0.00           C  
ATOM   1179  OE1 GLN A 525      15.139  -9.246  13.937  1.00  0.00           O  
ATOM   1180  NE2 GLN A 525      16.268  -9.467  12.007  1.00  0.00           N  
ATOM   1181  H   GLN A 525      11.948  -5.277  12.178  1.00  0.00           H  
ATOM   1182  HA  GLN A 525      12.877  -7.539  10.705  1.00  0.00           H  
ATOM   1183  HB2 GLN A 525      13.396  -6.343  13.282  1.00  0.00           H  
ATOM   1184  HB3 GLN A 525      13.162  -8.076  13.459  1.00  0.00           H  
ATOM   1185  HG2 GLN A 525      14.855  -7.562  11.214  1.00  0.00           H  
ATOM   1186  HG3 GLN A 525      15.468  -6.710  12.630  1.00  0.00           H  
ATOM   1187 HE21 GLN A 525      16.456  -9.072  11.131  1.00  0.00           H  
ATOM   1188 HE22 GLN A 525      16.661 -10.309  12.320  1.00  0.00           H  
ATOM   1189  N   PRO A 526      10.542  -8.072  13.023  1.00  0.00           N  
ATOM   1190  CA  PRO A 526       9.397  -8.915  13.342  1.00  0.00           C  
ATOM   1191  C   PRO A 526       8.297  -8.718  12.306  1.00  0.00           C  
ATOM   1192  O   PRO A 526       7.588  -9.658  11.946  1.00  0.00           O  
ATOM   1193  CB  PRO A 526       8.930  -8.427  14.720  1.00  0.00           C  
ATOM   1194  CG  PRO A 526      10.041  -7.580  15.242  1.00  0.00           C  
ATOM   1195  CD  PRO A 526      10.744  -7.025  14.038  1.00  0.00           C  
ATOM   1196  HA  PRO A 526       9.669  -9.961  13.389  1.00  0.00           H  
ATOM   1197  HB2 PRO A 526       8.020  -7.855  14.612  1.00  0.00           H  
ATOM   1198  HB3 PRO A 526       8.750  -9.276  15.362  1.00  0.00           H  
ATOM   1199  HG2 PRO A 526       9.640  -6.778  15.843  1.00  0.00           H  
ATOM   1200  HG3 PRO A 526      10.719  -8.183  15.826  1.00  0.00           H  
ATOM   1201  HD2 PRO A 526      10.293  -6.094  13.733  1.00  0.00           H  
ATOM   1202  HD3 PRO A 526      11.790  -6.888  14.250  1.00  0.00           H  
ATOM   1203  N   LEU A 527       8.170  -7.477  11.822  1.00  0.00           N  
ATOM   1204  CA  LEU A 527       7.163  -7.150  10.817  1.00  0.00           C  
ATOM   1205  C   LEU A 527       7.438  -7.878   9.501  1.00  0.00           C  
ATOM   1206  O   LEU A 527       6.581  -8.591   8.984  1.00  0.00           O  
ATOM   1207  CB  LEU A 527       7.134  -5.640  10.573  1.00  0.00           C  
ATOM   1208  CG  LEU A 527       5.811  -5.091  10.037  1.00  0.00           C  
ATOM   1209  CD1 LEU A 527       4.831  -4.849  11.175  1.00  0.00           C  
ATOM   1210  CD2 LEU A 527       6.050  -3.807   9.255  1.00  0.00           C  
ATOM   1211  H   LEU A 527       8.772  -6.767  12.148  1.00  0.00           H  
ATOM   1212  HA  LEU A 527       6.204  -7.464  11.193  1.00  0.00           H  
ATOM   1213  HB2 LEU A 527       7.355  -5.141  11.505  1.00  0.00           H  
ATOM   1214  HB3 LEU A 527       7.908  -5.399   9.863  1.00  0.00           H  
ATOM   1215  HG  LEU A 527       5.372  -5.815   9.367  1.00  0.00           H  
ATOM   1216 HD11 LEU A 527       3.909  -4.451  10.777  1.00  0.00           H  
ATOM   1217 HD12 LEU A 527       5.257  -4.144  11.873  1.00  0.00           H  
ATOM   1218 HD13 LEU A 527       4.632  -5.782  11.682  1.00  0.00           H  
ATOM   1219 HD21 LEU A 527       6.741  -3.178   9.797  1.00  0.00           H  
ATOM   1220 HD22 LEU A 527       5.114  -3.284   9.127  1.00  0.00           H  
ATOM   1221 HD23 LEU A 527       6.465  -4.046   8.287  1.00  0.00           H  
ATOM   1222  N   ALA A 528       8.636  -7.677   8.964  1.00  0.00           N  
ATOM   1223  CA  ALA A 528       9.035  -8.296   7.702  1.00  0.00           C  
ATOM   1224  C   ALA A 528       8.911  -9.813   7.749  1.00  0.00           C  
ATOM   1225  O   ALA A 528       8.362 -10.426   6.833  1.00  0.00           O  
ATOM   1226  CB  ALA A 528      10.459  -7.902   7.347  1.00  0.00           C  
ATOM   1227  H   ALA A 528       9.270  -7.090   9.424  1.00  0.00           H  
ATOM   1228  HA  ALA A 528       8.384  -7.917   6.931  1.00  0.00           H  
ATOM   1229  HB1 ALA A 528      11.118  -8.170   8.159  1.00  0.00           H  
ATOM   1230  HB2 ALA A 528      10.504  -6.836   7.181  1.00  0.00           H  
ATOM   1231  HB3 ALA A 528      10.762  -8.421   6.450  1.00  0.00           H  
ATOM   1232  N   SER A 529       9.428 -10.419   8.813  1.00  0.00           N  
ATOM   1233  CA  SER A 529       9.371 -11.872   8.957  1.00  0.00           C  
ATOM   1234  C   SER A 529       7.932 -12.359   8.830  1.00  0.00           C  
ATOM   1235  O   SER A 529       7.647 -13.296   8.083  1.00  0.00           O  
ATOM   1236  CB  SER A 529       9.951 -12.298  10.307  1.00  0.00           C  
ATOM   1237  OG  SER A 529      11.338 -12.572  10.204  1.00  0.00           O  
ATOM   1238  H   SER A 529       9.863  -9.881   9.508  1.00  0.00           H  
ATOM   1239  HA  SER A 529       9.959 -12.308   8.164  1.00  0.00           H  
ATOM   1240  HB2 SER A 529       9.806 -11.505  11.025  1.00  0.00           H  
ATOM   1241  HB3 SER A 529       9.444 -13.189  10.648  1.00  0.00           H  
ATOM   1242  HG  SER A 529      11.472 -13.338   9.642  1.00  0.00           H  
ATOM   1243  N   GLU A 530       7.025 -11.696   9.537  1.00  0.00           N  
ATOM   1244  CA  GLU A 530       5.611 -12.039   9.474  1.00  0.00           C  
ATOM   1245  C   GLU A 530       5.028 -11.603   8.132  1.00  0.00           C  
ATOM   1246  O   GLU A 530       4.086 -12.208   7.621  1.00  0.00           O  
ATOM   1247  CB  GLU A 530       4.847 -11.376  10.621  1.00  0.00           C  
ATOM   1248  CG  GLU A 530       5.112 -12.010  11.976  1.00  0.00           C  
ATOM   1249  CD  GLU A 530       4.378 -13.324  12.159  1.00  0.00           C  
ATOM   1250  OE1 GLU A 530       4.817 -14.336  11.573  1.00  0.00           O  
ATOM   1251  OE2 GLU A 530       3.363 -13.341  12.886  1.00  0.00           O  
ATOM   1252  H   GLU A 530       7.310 -10.943  10.094  1.00  0.00           H  
ATOM   1253  HA  GLU A 530       5.524 -13.112   9.562  1.00  0.00           H  
ATOM   1254  HB2 GLU A 530       5.130 -10.335  10.673  1.00  0.00           H  
ATOM   1255  HB3 GLU A 530       3.788 -11.441  10.418  1.00  0.00           H  
ATOM   1256  HG2 GLU A 530       6.171 -12.191  12.074  1.00  0.00           H  
ATOM   1257  HG3 GLU A 530       4.793 -11.326  12.749  1.00  0.00           H  
ATOM   1258  N   LEU A 531       5.600 -10.535   7.579  1.00  0.00           N  
ATOM   1259  CA  LEU A 531       5.155  -9.985   6.302  1.00  0.00           C  
ATOM   1260  C   LEU A 531       5.605 -10.839   5.129  1.00  0.00           C  
ATOM   1261  O   LEU A 531       5.088 -10.692   4.023  1.00  0.00           O  
ATOM   1262  CB  LEU A 531       5.705  -8.575   6.117  1.00  0.00           C  
ATOM   1263  CG  LEU A 531       4.723  -7.441   6.388  1.00  0.00           C  
ATOM   1264  CD1 LEU A 531       4.004  -7.663   7.708  1.00  0.00           C  
ATOM   1265  CD2 LEU A 531       5.467  -6.117   6.389  1.00  0.00           C  
ATOM   1266  H   LEU A 531       6.343 -10.099   8.046  1.00  0.00           H  
ATOM   1267  HA  LEU A 531       4.077  -9.943   6.313  1.00  0.00           H  
ATOM   1268  HB2 LEU A 531       6.549  -8.454   6.778  1.00  0.00           H  
ATOM   1269  HB3 LEU A 531       6.052  -8.479   5.100  1.00  0.00           H  
ATOM   1270  HG  LEU A 531       3.982  -7.411   5.599  1.00  0.00           H  
ATOM   1271 HD11 LEU A 531       3.635  -8.677   7.749  1.00  0.00           H  
ATOM   1272 HD12 LEU A 531       3.176  -6.974   7.787  1.00  0.00           H  
ATOM   1273 HD13 LEU A 531       4.691  -7.497   8.524  1.00  0.00           H  
ATOM   1274 HD21 LEU A 531       6.503  -6.288   6.126  1.00  0.00           H  
ATOM   1275 HD22 LEU A 531       5.414  -5.672   7.371  1.00  0.00           H  
ATOM   1276 HD23 LEU A 531       5.021  -5.455   5.667  1.00  0.00           H  
ATOM   1277  N   SER A 532       6.582 -11.712   5.353  1.00  0.00           N  
ATOM   1278  CA  SER A 532       7.092 -12.550   4.277  1.00  0.00           C  
ATOM   1279  C   SER A 532       5.942 -13.169   3.486  1.00  0.00           C  
ATOM   1280  O   SER A 532       6.061 -13.423   2.287  1.00  0.00           O  
ATOM   1281  CB  SER A 532       8.004 -13.646   4.830  1.00  0.00           C  
ATOM   1282  OG  SER A 532       9.359 -13.230   4.826  1.00  0.00           O  
ATOM   1283  H   SER A 532       6.982 -11.778   6.244  1.00  0.00           H  
ATOM   1284  HA  SER A 532       7.660 -11.910   3.621  1.00  0.00           H  
ATOM   1285  HB2 SER A 532       7.715 -13.875   5.845  1.00  0.00           H  
ATOM   1286  HB3 SER A 532       7.910 -14.531   4.219  1.00  0.00           H  
ATOM   1287  HG  SER A 532       9.643 -13.071   3.922  1.00  0.00           H  
ATOM   1288  N   LEU A 533       4.818 -13.370   4.162  1.00  0.00           N  
ATOM   1289  CA  LEU A 533       3.627 -13.913   3.530  1.00  0.00           C  
ATOM   1290  C   LEU A 533       2.385 -13.416   4.248  1.00  0.00           C  
ATOM   1291  O   LEU A 533       1.548 -14.208   4.682  1.00  0.00           O  
ATOM   1292  CB  LEU A 533       3.647 -15.444   3.512  1.00  0.00           C  
ATOM   1293  CG  LEU A 533       2.838 -16.092   2.378  1.00  0.00           C  
ATOM   1294  CD1 LEU A 533       2.625 -17.572   2.657  1.00  0.00           C  
ATOM   1295  CD2 LEU A 533       1.497 -15.388   2.189  1.00  0.00           C  
ATOM   1296  H   LEU A 533       4.779 -13.122   5.109  1.00  0.00           H  
ATOM   1297  HA  LEU A 533       3.604 -13.551   2.519  1.00  0.00           H  
ATOM   1298  HB2 LEU A 533       4.673 -15.769   3.426  1.00  0.00           H  
ATOM   1299  HB3 LEU A 533       3.252 -15.798   4.453  1.00  0.00           H  
ATOM   1300  HG  LEU A 533       3.394 -16.006   1.455  1.00  0.00           H  
ATOM   1301 HD11 LEU A 533       2.528 -17.727   3.721  1.00  0.00           H  
ATOM   1302 HD12 LEU A 533       3.470 -18.134   2.286  1.00  0.00           H  
ATOM   1303 HD13 LEU A 533       1.725 -17.905   2.161  1.00  0.00           H  
ATOM   1304 HD21 LEU A 533       0.871 -15.566   3.051  1.00  0.00           H  
ATOM   1305 HD22 LEU A 533       1.006 -15.769   1.305  1.00  0.00           H  
ATOM   1306 HD23 LEU A 533       1.660 -14.328   2.078  1.00  0.00           H  
ATOM   1307  N   LEU A 534       2.265 -12.097   4.382  1.00  0.00           N  
ATOM   1308  CA  LEU A 534       1.119 -11.525   5.060  1.00  0.00           C  
ATOM   1309  C   LEU A 534      -0.132 -11.601   4.183  1.00  0.00           C  
ATOM   1310  O   LEU A 534      -1.254 -11.621   4.690  1.00  0.00           O  
ATOM   1311  CB  LEU A 534       1.434 -10.094   5.511  1.00  0.00           C  
ATOM   1312  CG  LEU A 534       0.487  -9.007   5.016  1.00  0.00           C  
ATOM   1313  CD1 LEU A 534      -0.869  -9.121   5.698  1.00  0.00           C  
ATOM   1314  CD2 LEU A 534       1.099  -7.641   5.256  1.00  0.00           C  
ATOM   1315  H   LEU A 534       2.964 -11.499   4.024  1.00  0.00           H  
ATOM   1316  HA  LEU A 534       0.945 -12.126   5.931  1.00  0.00           H  
ATOM   1317  HB2 LEU A 534       1.429 -10.075   6.591  1.00  0.00           H  
ATOM   1318  HB3 LEU A 534       2.431  -9.849   5.173  1.00  0.00           H  
ATOM   1319  HG  LEU A 534       0.344  -9.128   3.956  1.00  0.00           H  
ATOM   1320 HD11 LEU A 534      -0.814  -9.850   6.492  1.00  0.00           H  
ATOM   1321 HD12 LEU A 534      -1.609  -9.432   4.975  1.00  0.00           H  
ATOM   1322 HD13 LEU A 534      -1.150  -8.162   6.108  1.00  0.00           H  
ATOM   1323 HD21 LEU A 534       2.147  -7.667   4.999  1.00  0.00           H  
ATOM   1324 HD22 LEU A 534       0.989  -7.373   6.297  1.00  0.00           H  
ATOM   1325 HD23 LEU A 534       0.597  -6.912   4.643  1.00  0.00           H  
ATOM   1326  N   LEU A 535       0.066 -11.683   2.871  1.00  0.00           N  
ATOM   1327  CA  LEU A 535      -1.049 -11.801   1.937  1.00  0.00           C  
ATOM   1328  C   LEU A 535      -0.556 -11.906   0.500  1.00  0.00           C  
ATOM   1329  O   LEU A 535      -1.033 -11.200  -0.387  1.00  0.00           O  
ATOM   1330  CB  LEU A 535      -2.033 -10.633   2.083  1.00  0.00           C  
ATOM   1331  CG  LEU A 535      -1.423  -9.230   2.014  1.00  0.00           C  
ATOM   1332  CD1 LEU A 535      -1.341  -8.743   0.575  1.00  0.00           C  
ATOM   1333  CD2 LEU A 535      -2.240  -8.259   2.860  1.00  0.00           C  
ATOM   1334  H   LEU A 535       0.983 -11.692   2.523  1.00  0.00           H  
ATOM   1335  HA  LEU A 535      -1.563 -12.714   2.181  1.00  0.00           H  
ATOM   1336  HB2 LEU A 535      -2.771 -10.716   1.298  1.00  0.00           H  
ATOM   1337  HB3 LEU A 535      -2.535 -10.734   3.033  1.00  0.00           H  
ATOM   1338  HG  LEU A 535      -0.421  -9.261   2.410  1.00  0.00           H  
ATOM   1339 HD11 LEU A 535      -1.334  -7.663   0.561  1.00  0.00           H  
ATOM   1340 HD12 LEU A 535      -2.195  -9.105   0.022  1.00  0.00           H  
ATOM   1341 HD13 LEU A 535      -0.433  -9.114   0.121  1.00  0.00           H  
ATOM   1342 HD21 LEU A 535      -3.115  -8.761   3.245  1.00  0.00           H  
ATOM   1343 HD22 LEU A 535      -2.545  -7.420   2.253  1.00  0.00           H  
ATOM   1344 HD23 LEU A 535      -1.637  -7.906   3.684  1.00  0.00           H  
ATOM   1345  N   ILE A 536       0.398 -12.801   0.274  1.00  0.00           N  
ATOM   1346  CA  ILE A 536       0.949 -13.000  -1.058  1.00  0.00           C  
ATOM   1347  C   ILE A 536       1.330 -14.456  -1.288  1.00  0.00           C  
ATOM   1348  O   ILE A 536       2.032 -15.064  -0.481  1.00  0.00           O  
ATOM   1349  CB  ILE A 536       2.162 -12.069  -1.321  1.00  0.00           C  
ATOM   1350  CG1 ILE A 536       3.508 -12.785  -1.127  1.00  0.00           C  
ATOM   1351  CG2 ILE A 536       2.078 -10.852  -0.417  1.00  0.00           C  
ATOM   1352  CD1 ILE A 536       3.817 -13.111   0.312  1.00  0.00           C  
ATOM   1353  H   ILE A 536       0.734 -13.339   1.017  1.00  0.00           H  
ATOM   1354  HA  ILE A 536       0.173 -12.739  -1.762  1.00  0.00           H  
ATOM   1355  HB  ILE A 536       2.098 -11.726  -2.339  1.00  0.00           H  
ATOM   1356 HG12 ILE A 536       3.507 -13.707  -1.686  1.00  0.00           H  
ATOM   1357 HG13 ILE A 536       4.298 -12.149  -1.499  1.00  0.00           H  
ATOM   1358 HG21 ILE A 536       1.192 -10.290  -0.663  1.00  0.00           H  
ATOM   1359 HG22 ILE A 536       2.951 -10.236  -0.563  1.00  0.00           H  
ATOM   1360 HG23 ILE A 536       2.026 -11.173   0.618  1.00  0.00           H  
ATOM   1361 HD11 ILE A 536       2.930 -13.499   0.789  1.00  0.00           H  
ATOM   1362 HD12 ILE A 536       4.140 -12.214   0.823  1.00  0.00           H  
ATOM   1363 HD13 ILE A 536       4.602 -13.852   0.353  1.00  0.00           H  
ATOM   1364  N   ALA A 537       0.854 -15.009  -2.393  1.00  0.00           N  
ATOM   1365  CA  ALA A 537       1.133 -16.394  -2.730  1.00  0.00           C  
ATOM   1366  C   ALA A 537       0.985 -16.632  -4.221  1.00  0.00           C  
ATOM   1367  O   ALA A 537      -0.131 -16.761  -4.721  1.00  0.00           O  
ATOM   1368  CB  ALA A 537       0.180 -17.293  -1.974  1.00  0.00           C  
ATOM   1369  H   ALA A 537       0.296 -14.473  -2.993  1.00  0.00           H  
ATOM   1370  HA  ALA A 537       2.141 -16.627  -2.423  1.00  0.00           H  
ATOM   1371  HB1 ALA A 537      -0.658 -17.533  -2.614  1.00  0.00           H  
ATOM   1372  HB2 ALA A 537      -0.174 -16.775  -1.093  1.00  0.00           H  
ATOM   1373  HB3 ALA A 537       0.688 -18.198  -1.685  1.00  0.00           H  
ATOM   1374  N   ASP A 538       2.107 -16.694  -4.930  1.00  0.00           N  
ATOM   1375  CA  ASP A 538       2.086 -16.917  -6.372  1.00  0.00           C  
ATOM   1376  C   ASP A 538       1.461 -15.725  -7.090  1.00  0.00           C  
ATOM   1377  O   ASP A 538       2.089 -15.103  -7.947  1.00  0.00           O  
ATOM   1378  CB  ASP A 538       1.315 -18.198  -6.707  1.00  0.00           C  
ATOM   1379  CG  ASP A 538       2.235 -19.353  -7.049  1.00  0.00           C  
ATOM   1380  OD1 ASP A 538       3.273 -19.113  -7.702  1.00  0.00           O  
ATOM   1381  OD2 ASP A 538       1.917 -20.499  -6.665  1.00  0.00           O  
ATOM   1382  H   ASP A 538       2.968 -16.587  -4.474  1.00  0.00           H  
ATOM   1383  HA  ASP A 538       3.104 -17.024  -6.703  1.00  0.00           H  
ATOM   1384  HB2 ASP A 538       0.714 -18.483  -5.858  1.00  0.00           H  
ATOM   1385  HB3 ASP A 538       0.670 -18.013  -7.554  1.00  0.00           H  
ATOM   1386  N   ASP A 539       0.222 -15.414  -6.730  1.00  0.00           N  
ATOM   1387  CA  ASP A 539      -0.495 -14.295  -7.331  1.00  0.00           C  
ATOM   1388  C   ASP A 539      -0.482 -13.071  -6.412  1.00  0.00           C  
ATOM   1389  O   ASP A 539      -1.110 -12.057  -6.717  1.00  0.00           O  
ATOM   1390  CB  ASP A 539      -1.938 -14.700  -7.642  1.00  0.00           C  
ATOM   1391  CG  ASP A 539      -2.243 -14.660  -9.128  1.00  0.00           C  
ATOM   1392  OD1 ASP A 539      -1.674 -15.485  -9.873  1.00  0.00           O  
ATOM   1393  OD2 ASP A 539      -3.051 -13.803  -9.545  1.00  0.00           O  
ATOM   1394  H   ASP A 539      -0.221 -15.950  -6.038  1.00  0.00           H  
ATOM   1395  HA  ASP A 539       0.005 -14.042  -8.254  1.00  0.00           H  
ATOM   1396  HB2 ASP A 539      -2.107 -15.705  -7.288  1.00  0.00           H  
ATOM   1397  HB3 ASP A 539      -2.614 -14.026  -7.136  1.00  0.00           H  
ATOM   1398  N   VAL A 540       0.233 -13.171  -5.288  1.00  0.00           N  
ATOM   1399  CA  VAL A 540       0.328 -12.078  -4.329  1.00  0.00           C  
ATOM   1400  C   VAL A 540      -1.026 -11.424  -4.065  1.00  0.00           C  
ATOM   1401  O   VAL A 540      -1.098 -10.242  -3.727  1.00  0.00           O  
ATOM   1402  CB  VAL A 540       1.319 -10.999  -4.798  1.00  0.00           C  
ATOM   1403  CG1 VAL A 540       0.822 -10.325  -6.067  1.00  0.00           C  
ATOM   1404  CG2 VAL A 540       1.554  -9.980  -3.692  1.00  0.00           C  
ATOM   1405  H   VAL A 540       0.711 -14.000  -5.094  1.00  0.00           H  
ATOM   1406  HA  VAL A 540       0.699 -12.489  -3.407  1.00  0.00           H  
ATOM   1407  HB  VAL A 540       2.262 -11.479  -5.020  1.00  0.00           H  
ATOM   1408 HG11 VAL A 540       1.437  -9.466  -6.285  1.00  0.00           H  
ATOM   1409 HG12 VAL A 540      -0.203 -10.008  -5.929  1.00  0.00           H  
ATOM   1410 HG13 VAL A 540       0.874 -11.024  -6.889  1.00  0.00           H  
ATOM   1411 HG21 VAL A 540       1.319  -8.992  -4.055  1.00  0.00           H  
ATOM   1412 HG22 VAL A 540       2.588 -10.018  -3.390  1.00  0.00           H  
ATOM   1413 HG23 VAL A 540       0.923 -10.215  -2.847  1.00  0.00           H  
ATOM   1414  N   SER A 541      -2.100 -12.185  -4.226  1.00  0.00           N  
ATOM   1415  CA  SER A 541      -3.431 -11.650  -4.006  1.00  0.00           C  
ATOM   1416  C   SER A 541      -3.612 -10.380  -4.838  1.00  0.00           C  
ATOM   1417  O   SER A 541      -3.320  -9.276  -4.379  1.00  0.00           O  
ATOM   1418  CB  SER A 541      -3.629 -11.367  -2.514  1.00  0.00           C  
ATOM   1419  OG  SER A 541      -4.985 -11.541  -2.138  1.00  0.00           O  
ATOM   1420  H   SER A 541      -1.996 -13.115  -4.501  1.00  0.00           H  
ATOM   1421  HA  SER A 541      -4.149 -12.389  -4.329  1.00  0.00           H  
ATOM   1422  HB2 SER A 541      -3.016 -12.050  -1.933  1.00  0.00           H  
ATOM   1423  HB3 SER A 541      -3.333 -10.352  -2.299  1.00  0.00           H  
ATOM   1424  HG  SER A 541      -5.260 -12.439  -2.337  1.00  0.00           H  
ATOM   1425  N   GLU A 542      -4.058 -10.556  -6.081  1.00  0.00           N  
ATOM   1426  CA  GLU A 542      -4.238  -9.440  -7.009  1.00  0.00           C  
ATOM   1427  C   GLU A 542      -5.030  -8.293  -6.389  1.00  0.00           C  
ATOM   1428  O   GLU A 542      -4.578  -7.148  -6.398  1.00  0.00           O  
ATOM   1429  CB  GLU A 542      -4.937  -9.926  -8.280  1.00  0.00           C  
ATOM   1430  CG  GLU A 542      -4.366  -9.325  -9.555  1.00  0.00           C  
ATOM   1431  CD  GLU A 542      -5.325  -9.419 -10.724  1.00  0.00           C  
ATOM   1432  OE1 GLU A 542      -5.936 -10.494 -10.907  1.00  0.00           O  
ATOM   1433  OE2 GLU A 542      -5.467  -8.418 -11.458  1.00  0.00           O  
ATOM   1434  H   GLU A 542      -4.243 -11.466  -6.393  1.00  0.00           H  
ATOM   1435  HA  GLU A 542      -3.257  -9.076  -7.274  1.00  0.00           H  
ATOM   1436  HB2 GLU A 542      -4.841 -11.000  -8.340  1.00  0.00           H  
ATOM   1437  HB3 GLU A 542      -5.984  -9.669  -8.223  1.00  0.00           H  
ATOM   1438  HG2 GLU A 542      -4.141  -8.283  -9.378  1.00  0.00           H  
ATOM   1439  HG3 GLU A 542      -3.457  -9.850  -9.810  1.00  0.00           H  
ATOM   1440  N   GLN A 543      -6.204  -8.596  -5.851  1.00  0.00           N  
ATOM   1441  CA  GLN A 543      -7.035  -7.568  -5.232  1.00  0.00           C  
ATOM   1442  C   GLN A 543      -6.230  -6.782  -4.203  1.00  0.00           C  
ATOM   1443  O   GLN A 543      -6.299  -5.551  -4.140  1.00  0.00           O  
ATOM   1444  CB  GLN A 543      -8.259  -8.201  -4.567  1.00  0.00           C  
ATOM   1445  CG  GLN A 543      -9.326  -8.644  -5.554  1.00  0.00           C  
ATOM   1446  CD  GLN A 543     -10.059  -7.475  -6.185  1.00  0.00           C  
ATOM   1447  OE1 GLN A 543     -10.479  -6.546  -5.493  1.00  0.00           O  
ATOM   1448  NE2 GLN A 543     -10.216  -7.516  -7.502  1.00  0.00           N  
ATOM   1449  H   GLN A 543      -6.518  -9.523  -5.868  1.00  0.00           H  
ATOM   1450  HA  GLN A 543      -7.365  -6.893  -6.009  1.00  0.00           H  
ATOM   1451  HB2 GLN A 543      -7.941  -9.065  -4.001  1.00  0.00           H  
ATOM   1452  HB3 GLN A 543      -8.700  -7.483  -3.891  1.00  0.00           H  
ATOM   1453  HG2 GLN A 543      -8.857  -9.219  -6.339  1.00  0.00           H  
ATOM   1454  HG3 GLN A 543     -10.045  -9.263  -5.036  1.00  0.00           H  
ATOM   1455 HE21 GLN A 543      -9.855  -8.287  -7.988  1.00  0.00           H  
ATOM   1456 HE22 GLN A 543     -10.685  -6.772  -7.936  1.00  0.00           H  
ATOM   1457  N   GLU A 544      -5.448  -7.503  -3.411  1.00  0.00           N  
ATOM   1458  CA  GLU A 544      -4.616  -6.880  -2.398  1.00  0.00           C  
ATOM   1459  C   GLU A 544      -3.461  -6.141  -3.052  1.00  0.00           C  
ATOM   1460  O   GLU A 544      -3.061  -5.069  -2.606  1.00  0.00           O  
ATOM   1461  CB  GLU A 544      -4.061  -7.927  -1.422  1.00  0.00           C  
ATOM   1462  CG  GLU A 544      -5.039  -9.037  -1.065  1.00  0.00           C  
ATOM   1463  CD  GLU A 544      -6.015  -8.631   0.022  1.00  0.00           C  
ATOM   1464  OE1 GLU A 544      -7.023  -7.969  -0.302  1.00  0.00           O  
ATOM   1465  OE2 GLU A 544      -5.770  -8.974   1.198  1.00  0.00           O  
ATOM   1466  H   GLU A 544      -5.418  -8.477  -3.526  1.00  0.00           H  
ATOM   1467  HA  GLU A 544      -5.224  -6.173  -1.853  1.00  0.00           H  
ATOM   1468  HB2 GLU A 544      -3.187  -8.380  -1.864  1.00  0.00           H  
ATOM   1469  HB3 GLU A 544      -3.771  -7.427  -0.509  1.00  0.00           H  
ATOM   1470  HG2 GLU A 544      -5.598  -9.312  -1.945  1.00  0.00           H  
ATOM   1471  HG3 GLU A 544      -4.476  -9.893  -0.720  1.00  0.00           H  
ATOM   1472  N   LEU A 545      -2.921  -6.736  -4.108  1.00  0.00           N  
ATOM   1473  CA  LEU A 545      -1.792  -6.158  -4.820  1.00  0.00           C  
ATOM   1474  C   LEU A 545      -2.075  -4.729  -5.275  1.00  0.00           C  
ATOM   1475  O   LEU A 545      -1.300  -3.811  -5.001  1.00  0.00           O  
ATOM   1476  CB  LEU A 545      -1.467  -7.038  -6.028  1.00  0.00           C  
ATOM   1477  CG  LEU A 545      -0.279  -6.590  -6.876  1.00  0.00           C  
ATOM   1478  CD1 LEU A 545       0.906  -6.236  -5.995  1.00  0.00           C  
ATOM   1479  CD2 LEU A 545       0.098  -7.683  -7.867  1.00  0.00           C  
ATOM   1480  H   LEU A 545      -3.283  -7.597  -4.407  1.00  0.00           H  
ATOM   1481  HA  LEU A 545      -0.950  -6.153  -4.158  1.00  0.00           H  
ATOM   1482  HB2 LEU A 545      -1.266  -8.037  -5.671  1.00  0.00           H  
ATOM   1483  HB3 LEU A 545      -2.339  -7.072  -6.663  1.00  0.00           H  
ATOM   1484  HG  LEU A 545      -0.555  -5.709  -7.436  1.00  0.00           H  
ATOM   1485 HD11 LEU A 545       1.315  -7.138  -5.563  1.00  0.00           H  
ATOM   1486 HD12 LEU A 545       0.586  -5.572  -5.206  1.00  0.00           H  
ATOM   1487 HD13 LEU A 545       1.660  -5.749  -6.590  1.00  0.00           H  
ATOM   1488 HD21 LEU A 545      -0.346  -7.467  -8.827  1.00  0.00           H  
ATOM   1489 HD22 LEU A 545      -0.266  -8.636  -7.507  1.00  0.00           H  
ATOM   1490 HD23 LEU A 545       1.173  -7.723  -7.967  1.00  0.00           H  
ATOM   1491  N   GLU A 546      -3.196  -4.543  -5.950  1.00  0.00           N  
ATOM   1492  CA  GLU A 546      -3.587  -3.225  -6.427  1.00  0.00           C  
ATOM   1493  C   GLU A 546      -4.058  -2.329  -5.286  1.00  0.00           C  
ATOM   1494  O   GLU A 546      -4.020  -1.100  -5.392  1.00  0.00           O  
ATOM   1495  CB  GLU A 546      -4.690  -3.350  -7.480  1.00  0.00           C  
ATOM   1496  CG  GLU A 546      -4.411  -4.411  -8.532  1.00  0.00           C  
ATOM   1497  CD  GLU A 546      -4.069  -3.816  -9.884  1.00  0.00           C  
ATOM   1498  OE1 GLU A 546      -2.921  -3.354 -10.056  1.00  0.00           O  
ATOM   1499  OE2 GLU A 546      -4.948  -3.814 -10.771  1.00  0.00           O  
ATOM   1500  H   GLU A 546      -3.782  -5.308  -6.125  1.00  0.00           H  
ATOM   1501  HA  GLU A 546      -2.721  -2.772  -6.886  1.00  0.00           H  
ATOM   1502  HB2 GLU A 546      -5.618  -3.599  -6.985  1.00  0.00           H  
ATOM   1503  HB3 GLU A 546      -4.804  -2.399  -7.979  1.00  0.00           H  
ATOM   1504  HG2 GLU A 546      -3.580  -5.017  -8.203  1.00  0.00           H  
ATOM   1505  HG3 GLU A 546      -5.288  -5.032  -8.640  1.00  0.00           H  
ATOM   1506  N   ASP A 547      -4.530  -2.948  -4.206  1.00  0.00           N  
ATOM   1507  CA  ASP A 547      -5.052  -2.205  -3.069  1.00  0.00           C  
ATOM   1508  C   ASP A 547      -3.975  -1.418  -2.344  1.00  0.00           C  
ATOM   1509  O   ASP A 547      -4.109  -0.210  -2.138  1.00  0.00           O  
ATOM   1510  CB  ASP A 547      -5.739  -3.160  -2.091  1.00  0.00           C  
ATOM   1511  CG  ASP A 547      -6.641  -2.436  -1.112  1.00  0.00           C  
ATOM   1512  OD1 ASP A 547      -7.801  -2.149  -1.474  1.00  0.00           O  
ATOM   1513  OD2 ASP A 547      -6.187  -2.157   0.017  1.00  0.00           O  
ATOM   1514  H   ASP A 547      -4.543  -3.932  -4.176  1.00  0.00           H  
ATOM   1515  HA  ASP A 547      -5.789  -1.512  -3.444  1.00  0.00           H  
ATOM   1516  HB2 ASP A 547      -6.336  -3.867  -2.648  1.00  0.00           H  
ATOM   1517  HB3 ASP A 547      -4.985  -3.695  -1.532  1.00  0.00           H  
ATOM   1518  N   TYR A 548      -2.925  -2.104  -1.924  1.00  0.00           N  
ATOM   1519  CA  TYR A 548      -1.865  -1.452  -1.186  1.00  0.00           C  
ATOM   1520  C   TYR A 548      -0.937  -0.641  -2.086  1.00  0.00           C  
ATOM   1521  O   TYR A 548      -0.543   0.466  -1.720  1.00  0.00           O  
ATOM   1522  CB  TYR A 548      -1.104  -2.471  -0.351  1.00  0.00           C  
ATOM   1523  CG  TYR A 548      -0.580  -3.641  -1.121  1.00  0.00           C  
ATOM   1524  CD1 TYR A 548       0.452  -3.488  -2.023  1.00  0.00           C  
ATOM   1525  CD2 TYR A 548      -1.116  -4.900  -0.934  1.00  0.00           C  
ATOM   1526  CE1 TYR A 548       0.941  -4.563  -2.723  1.00  0.00           C  
ATOM   1527  CE2 TYR A 548      -0.637  -5.983  -1.629  1.00  0.00           C  
ATOM   1528  CZ  TYR A 548       0.395  -5.813  -2.523  1.00  0.00           C  
ATOM   1529  OH  TYR A 548       0.879  -6.895  -3.221  1.00  0.00           O  
ATOM   1530  H   TYR A 548      -2.873  -3.067  -2.095  1.00  0.00           H  
ATOM   1531  HA  TYR A 548      -2.347  -0.764  -0.512  1.00  0.00           H  
ATOM   1532  HB2 TYR A 548      -0.267  -1.995   0.120  1.00  0.00           H  
ATOM   1533  HB3 TYR A 548      -1.771  -2.855   0.405  1.00  0.00           H  
ATOM   1534  HD1 TYR A 548       0.877  -2.508  -2.175  1.00  0.00           H  
ATOM   1535  HD2 TYR A 548      -1.926  -5.028  -0.233  1.00  0.00           H  
ATOM   1536  HE1 TYR A 548       1.743  -4.421  -3.419  1.00  0.00           H  
ATOM   1537  HE2 TYR A 548      -1.072  -6.953  -1.471  1.00  0.00           H  
ATOM   1538  HH  TYR A 548       1.656  -6.634  -3.719  1.00  0.00           H  
ATOM   1539  N   ILE A 549      -0.598  -1.158  -3.268  1.00  0.00           N  
ATOM   1540  CA  ILE A 549       0.266  -0.402  -4.172  1.00  0.00           C  
ATOM   1541  C   ILE A 549      -0.344   0.975  -4.419  1.00  0.00           C  
ATOM   1542  O   ILE A 549       0.348   1.991  -4.372  1.00  0.00           O  
ATOM   1543  CB  ILE A 549       0.472  -1.109  -5.528  1.00  0.00           C  
ATOM   1544  CG1 ILE A 549       1.123  -2.472  -5.333  1.00  0.00           C  
ATOM   1545  CG2 ILE A 549       1.334  -0.258  -6.448  1.00  0.00           C  
ATOM   1546  CD1 ILE A 549       1.129  -3.310  -6.589  1.00  0.00           C  
ATOM   1547  H   ILE A 549      -0.945  -2.035  -3.540  1.00  0.00           H  
ATOM   1548  HA  ILE A 549       1.236  -0.281  -3.693  1.00  0.00           H  
ATOM   1549  HB  ILE A 549      -0.493  -1.239  -5.993  1.00  0.00           H  
ATOM   1550 HG12 ILE A 549       2.148  -2.330  -5.028  1.00  0.00           H  
ATOM   1551 HG13 ILE A 549       0.595  -3.015  -4.567  1.00  0.00           H  
ATOM   1552 HG21 ILE A 549       2.357  -0.268  -6.092  1.00  0.00           H  
ATOM   1553 HG22 ILE A 549       0.965   0.756  -6.458  1.00  0.00           H  
ATOM   1554 HG23 ILE A 549       1.298  -0.665  -7.446  1.00  0.00           H  
ATOM   1555 HD11 ILE A 549       2.017  -3.924  -6.608  1.00  0.00           H  
ATOM   1556 HD12 ILE A 549       1.123  -2.662  -7.454  1.00  0.00           H  
ATOM   1557 HD13 ILE A 549       0.252  -3.941  -6.606  1.00  0.00           H  
ATOM   1558  N   ARG A 550      -1.655   0.997  -4.668  1.00  0.00           N  
ATOM   1559  CA  ARG A 550      -2.362   2.249  -4.904  1.00  0.00           C  
ATOM   1560  C   ARG A 550      -2.390   3.097  -3.638  1.00  0.00           C  
ATOM   1561  O   ARG A 550      -2.341   4.325  -3.699  1.00  0.00           O  
ATOM   1562  CB  ARG A 550      -3.788   1.975  -5.381  1.00  0.00           C  
ATOM   1563  CG  ARG A 550      -3.922   1.898  -6.893  1.00  0.00           C  
ATOM   1564  CD  ARG A 550      -2.940   0.905  -7.495  1.00  0.00           C  
ATOM   1565  NE  ARG A 550      -1.713   1.555  -7.953  1.00  0.00           N  
ATOM   1566  CZ  ARG A 550      -0.929   1.073  -8.914  1.00  0.00           C  
ATOM   1567  NH1 ARG A 550      -1.224  -0.074  -9.513  1.00  0.00           N  
ATOM   1568  NH2 ARG A 550       0.159   1.740  -9.275  1.00  0.00           N  
ATOM   1569  H   ARG A 550      -2.157   0.152  -4.683  1.00  0.00           H  
ATOM   1570  HA  ARG A 550      -1.831   2.790  -5.673  1.00  0.00           H  
ATOM   1571  HB2 ARG A 550      -4.122   1.039  -4.962  1.00  0.00           H  
ATOM   1572  HB3 ARG A 550      -4.431   2.766  -5.025  1.00  0.00           H  
ATOM   1573  HG2 ARG A 550      -4.927   1.591  -7.140  1.00  0.00           H  
ATOM   1574  HG3 ARG A 550      -3.731   2.877  -7.309  1.00  0.00           H  
ATOM   1575  HD2 ARG A 550      -2.687   0.169  -6.745  1.00  0.00           H  
ATOM   1576  HD3 ARG A 550      -3.413   0.416  -8.332  1.00  0.00           H  
ATOM   1577  HE  ARG A 550      -1.465   2.401  -7.525  1.00  0.00           H  
ATOM   1578 HH11 ARG A 550      -2.040  -0.584  -9.244  1.00  0.00           H  
ATOM   1579 HH12 ARG A 550      -0.630  -0.428 -10.236  1.00  0.00           H  
ATOM   1580 HH21 ARG A 550       0.388   2.604  -8.825  1.00  0.00           H  
ATOM   1581 HH22 ARG A 550       0.747   1.383 -10.000  1.00  0.00           H  
ATOM   1582  N   HIS A 551      -2.471   2.434  -2.488  1.00  0.00           N  
ATOM   1583  CA  HIS A 551      -2.504   3.132  -1.209  1.00  0.00           C  
ATOM   1584  C   HIS A 551      -1.225   3.937  -0.996  1.00  0.00           C  
ATOM   1585  O   HIS A 551      -1.277   5.121  -0.663  1.00  0.00           O  
ATOM   1586  CB  HIS A 551      -2.694   2.137  -0.065  1.00  0.00           C  
ATOM   1587  CG  HIS A 551      -4.122   1.976   0.356  1.00  0.00           C  
ATOM   1588  ND1 HIS A 551      -4.551   0.973   1.200  1.00  0.00           N  
ATOM   1589  CD2 HIS A 551      -5.224   2.699   0.045  1.00  0.00           C  
ATOM   1590  CE1 HIS A 551      -5.853   1.085   1.388  1.00  0.00           C  
ATOM   1591  NE2 HIS A 551      -6.286   2.125   0.699  1.00  0.00           N  
ATOM   1592  H   HIS A 551      -2.510   1.453  -2.500  1.00  0.00           H  
ATOM   1593  HA  HIS A 551      -3.343   3.812  -1.224  1.00  0.00           H  
ATOM   1594  HB2 HIS A 551      -2.328   1.171  -0.374  1.00  0.00           H  
ATOM   1595  HB3 HIS A 551      -2.130   2.473   0.794  1.00  0.00           H  
ATOM   1596  HD1 HIS A 551      -3.984   0.281   1.601  1.00  0.00           H  
ATOM   1597  HD2 HIS A 551      -5.260   3.566  -0.599  1.00  0.00           H  
ATOM   1598  HE1 HIS A 551      -6.461   0.438   2.003  1.00  0.00           H  
ATOM   1599  HE2 HIS A 551      -7.192   2.495   0.747  1.00  0.00           H  
ATOM   1600  N   VAL A 552      -0.079   3.292  -1.191  1.00  0.00           N  
ATOM   1601  CA  VAL A 552       1.206   3.956  -1.021  1.00  0.00           C  
ATOM   1602  C   VAL A 552       1.396   5.050  -2.069  1.00  0.00           C  
ATOM   1603  O   VAL A 552       2.067   6.053  -1.820  1.00  0.00           O  
ATOM   1604  CB  VAL A 552       2.368   2.951  -1.116  1.00  0.00           C  
ATOM   1605  CG1 VAL A 552       3.705   3.646  -0.896  1.00  0.00           C  
ATOM   1606  CG2 VAL A 552       2.178   1.823  -0.113  1.00  0.00           C  
ATOM   1607  H   VAL A 552      -0.095   2.347  -1.457  1.00  0.00           H  
ATOM   1608  HA  VAL A 552       1.223   4.404  -0.038  1.00  0.00           H  
ATOM   1609  HB  VAL A 552       2.366   2.524  -2.107  1.00  0.00           H  
ATOM   1610 HG11 VAL A 552       3.774   4.507  -1.545  1.00  0.00           H  
ATOM   1611 HG12 VAL A 552       4.508   2.960  -1.121  1.00  0.00           H  
ATOM   1612 HG13 VAL A 552       3.781   3.965   0.133  1.00  0.00           H  
ATOM   1613 HG21 VAL A 552       3.140   1.403   0.143  1.00  0.00           H  
ATOM   1614 HG22 VAL A 552       1.556   1.056  -0.550  1.00  0.00           H  
ATOM   1615 HG23 VAL A 552       1.705   2.208   0.777  1.00  0.00           H  
ATOM   1616  N   LEU A 553       0.797   4.855  -3.240  1.00  0.00           N  
ATOM   1617  CA  LEU A 553       0.894   5.826  -4.325  1.00  0.00           C  
ATOM   1618  C   LEU A 553       0.399   7.195  -3.867  1.00  0.00           C  
ATOM   1619  O   LEU A 553       1.120   8.190  -3.951  1.00  0.00           O  
ATOM   1620  CB  LEU A 553       0.085   5.340  -5.538  1.00  0.00           C  
ATOM   1621  CG  LEU A 553      -0.211   6.396  -6.609  1.00  0.00           C  
ATOM   1622  CD1 LEU A 553       0.992   6.584  -7.519  1.00  0.00           C  
ATOM   1623  CD2 LEU A 553      -1.438   6.003  -7.423  1.00  0.00           C  
ATOM   1624  H   LEU A 553       0.272   4.038  -3.377  1.00  0.00           H  
ATOM   1625  HA  LEU A 553       1.935   5.906  -4.606  1.00  0.00           H  
ATOM   1626  HB2 LEU A 553       0.631   4.533  -6.003  1.00  0.00           H  
ATOM   1627  HB3 LEU A 553      -0.855   4.951  -5.180  1.00  0.00           H  
ATOM   1628  HG  LEU A 553      -0.417   7.340  -6.129  1.00  0.00           H  
ATOM   1629 HD11 LEU A 553       1.089   7.628  -7.776  1.00  0.00           H  
ATOM   1630 HD12 LEU A 553       0.856   6.003  -8.419  1.00  0.00           H  
ATOM   1631 HD13 LEU A 553       1.885   6.255  -7.009  1.00  0.00           H  
ATOM   1632 HD21 LEU A 553      -2.333   6.245  -6.867  1.00  0.00           H  
ATOM   1633 HD22 LEU A 553      -1.413   4.942  -7.621  1.00  0.00           H  
ATOM   1634 HD23 LEU A 553      -1.440   6.545  -8.359  1.00  0.00           H  
ATOM   1635  N   ASN A 554      -0.838   7.237  -3.380  1.00  0.00           N  
ATOM   1636  CA  ASN A 554      -1.439   8.480  -2.904  1.00  0.00           C  
ATOM   1637  C   ASN A 554      -2.892   8.251  -2.496  1.00  0.00           C  
ATOM   1638  O   ASN A 554      -3.439   7.168  -2.705  1.00  0.00           O  
ATOM   1639  CB  ASN A 554      -1.367   9.561  -3.986  1.00  0.00           C  
ATOM   1640  CG  ASN A 554      -0.884  10.891  -3.441  1.00  0.00           C  
ATOM   1641  OD1 ASN A 554      -1.292  11.317  -2.359  1.00  0.00           O  
ATOM   1642  ND2 ASN A 554      -0.013  11.557  -4.190  1.00  0.00           N  
ATOM   1643  H   ASN A 554      -1.361   6.409  -3.339  1.00  0.00           H  
ATOM   1644  HA  ASN A 554      -0.883   8.808  -2.039  1.00  0.00           H  
ATOM   1645  HB2 ASN A 554      -0.684   9.243  -4.760  1.00  0.00           H  
ATOM   1646  HB3 ASN A 554      -2.349   9.702  -4.413  1.00  0.00           H  
ATOM   1647 HD21 ASN A 554       0.267  11.157  -5.040  1.00  0.00           H  
ATOM   1648 HD22 ASN A 554       0.315  12.420  -3.862  1.00  0.00           H  
ATOM   1649  N   ARG A 555      -3.512   9.272  -1.917  1.00  0.00           N  
ATOM   1650  CA  ARG A 555      -4.901   9.169  -1.489  1.00  0.00           C  
ATOM   1651  C   ARG A 555      -5.828   9.037  -2.697  1.00  0.00           C  
ATOM   1652  O   ARG A 555      -6.597   8.079  -2.792  1.00  0.00           O  
ATOM   1653  CB  ARG A 555      -5.295  10.381  -0.638  1.00  0.00           C  
ATOM   1654  CG  ARG A 555      -5.337  10.087   0.853  1.00  0.00           C  
ATOM   1655  CD  ARG A 555      -5.132  11.349   1.675  1.00  0.00           C  
ATOM   1656  NE  ARG A 555      -3.750  11.822   1.620  1.00  0.00           N  
ATOM   1657  CZ  ARG A 555      -3.241  12.724   2.455  1.00  0.00           C  
ATOM   1658  NH1 ARG A 555      -3.995  13.252   3.413  1.00  0.00           N  
ATOM   1659  NH2 ARG A 555      -1.975  13.099   2.335  1.00  0.00           N  
ATOM   1660  H   ARG A 555      -3.027  10.113  -1.777  1.00  0.00           H  
ATOM   1661  HA  ARG A 555      -4.992   8.277  -0.888  1.00  0.00           H  
ATOM   1662  HB2 ARG A 555      -4.579  11.171  -0.804  1.00  0.00           H  
ATOM   1663  HB3 ARG A 555      -6.273  10.722  -0.944  1.00  0.00           H  
ATOM   1664  HG2 ARG A 555      -6.298   9.661   1.100  1.00  0.00           H  
ATOM   1665  HG3 ARG A 555      -4.556   9.380   1.093  1.00  0.00           H  
ATOM   1666  HD2 ARG A 555      -5.781  12.122   1.292  1.00  0.00           H  
ATOM   1667  HD3 ARG A 555      -5.389  11.139   2.703  1.00  0.00           H  
ATOM   1668  HE  ARG A 555      -3.171  11.448   0.923  1.00  0.00           H  
ATOM   1669 HH11 ARG A 555      -4.950  12.972   3.509  1.00  0.00           H  
ATOM   1670 HH12 ARG A 555      -3.606  13.929   4.037  1.00  0.00           H  
ATOM   1671 HH21 ARG A 555      -1.404  12.704   1.616  1.00  0.00           H  
ATOM   1672 HH22 ARG A 555      -1.592  13.777   2.962  1.00  0.00           H  
ATOM   1673  N   PRO A 556      -5.769   9.991  -3.646  1.00  0.00           N  
ATOM   1674  CA  PRO A 556      -6.592   9.971  -4.843  1.00  0.00           C  
ATOM   1675  C   PRO A 556      -5.874   9.311  -6.024  1.00  0.00           C  
ATOM   1676  O   PRO A 556      -6.023   8.114  -6.256  1.00  0.00           O  
ATOM   1677  CB  PRO A 556      -6.830  11.461  -5.097  1.00  0.00           C  
ATOM   1678  CG  PRO A 556      -5.660  12.174  -4.478  1.00  0.00           C  
ATOM   1679  CD  PRO A 556      -4.895  11.169  -3.643  1.00  0.00           C  
ATOM   1680  HA  PRO A 556      -7.535   9.474  -4.668  1.00  0.00           H  
ATOM   1681  HB2 PRO A 556      -6.881  11.640  -6.162  1.00  0.00           H  
ATOM   1682  HB3 PRO A 556      -7.760  11.761  -4.636  1.00  0.00           H  
ATOM   1683  HG2 PRO A 556      -5.022  12.567  -5.256  1.00  0.00           H  
ATOM   1684  HG3 PRO A 556      -6.018  12.979  -3.852  1.00  0.00           H  
ATOM   1685  HD2 PRO A 556      -3.944  10.943  -4.104  1.00  0.00           H  
ATOM   1686  HD3 PRO A 556      -4.751  11.544  -2.645  1.00  0.00           H  
ATOM   1687  N   LYS A 557      -5.086  10.092  -6.759  1.00  0.00           N  
ATOM   1688  CA  LYS A 557      -4.339   9.583  -7.905  1.00  0.00           C  
ATOM   1689  C   LYS A 557      -5.236   8.829  -8.886  1.00  0.00           C  
ATOM   1690  O   LYS A 557      -6.420   8.611  -8.631  1.00  0.00           O  
ATOM   1691  CB  LYS A 557      -3.194   8.682  -7.439  1.00  0.00           C  
ATOM   1692  CG  LYS A 557      -1.833   9.141  -7.935  1.00  0.00           C  
ATOM   1693  CD  LYS A 557      -1.475  10.514  -7.389  1.00  0.00           C  
ATOM   1694  CE  LYS A 557      -0.098  10.958  -7.854  1.00  0.00           C  
ATOM   1695  NZ  LYS A 557      -0.181  11.959  -8.954  1.00  0.00           N  
ATOM   1696  H   LYS A 557      -4.996  11.037  -6.523  1.00  0.00           H  
ATOM   1697  HA  LYS A 557      -3.917  10.434  -8.418  1.00  0.00           H  
ATOM   1698  HB2 LYS A 557      -3.176   8.671  -6.359  1.00  0.00           H  
ATOM   1699  HB3 LYS A 557      -3.365   7.678  -7.799  1.00  0.00           H  
ATOM   1700  HG2 LYS A 557      -1.085   8.434  -7.618  1.00  0.00           H  
ATOM   1701  HG3 LYS A 557      -1.851   9.188  -9.015  1.00  0.00           H  
ATOM   1702  HD2 LYS A 557      -2.207  11.229  -7.730  1.00  0.00           H  
ATOM   1703  HD3 LYS A 557      -1.484  10.473  -6.309  1.00  0.00           H  
ATOM   1704  HE2 LYS A 557       0.428  11.397  -7.019  1.00  0.00           H  
ATOM   1705  HE3 LYS A 557       0.446  10.093  -8.207  1.00  0.00           H  
ATOM   1706  HZ1 LYS A 557      -0.664  12.817  -8.619  1.00  0.00           H  
ATOM   1707  HZ2 LYS A 557      -0.713  11.565  -9.756  1.00  0.00           H  
ATOM   1708  HZ3 LYS A 557       0.775  12.214  -9.278  1.00  0.00           H  
ATOM   1709  N   TRP A 558      -4.651   8.454 -10.020  1.00  0.00           N  
ATOM   1710  CA  TRP A 558      -5.367   7.741 -11.075  1.00  0.00           C  
ATOM   1711  C   TRP A 558      -5.565   6.264 -10.750  1.00  0.00           C  
ATOM   1712  O   TRP A 558      -6.672   5.732 -10.850  1.00  0.00           O  
ATOM   1713  CB  TRP A 558      -4.594   7.862 -12.389  1.00  0.00           C  
ATOM   1714  CG  TRP A 558      -5.467   7.895 -13.605  1.00  0.00           C  
ATOM   1715  CD1 TRP A 558      -5.656   8.954 -14.438  1.00  0.00           C  
ATOM   1716  CD2 TRP A 558      -6.260   6.822 -14.129  1.00  0.00           C  
ATOM   1717  NE1 TRP A 558      -6.524   8.614 -15.447  1.00  0.00           N  
ATOM   1718  CE2 TRP A 558      -6.909   7.310 -15.280  1.00  0.00           C  
ATOM   1719  CE3 TRP A 558      -6.487   5.498 -13.740  1.00  0.00           C  
ATOM   1720  CZ2 TRP A 558      -7.768   6.523 -16.043  1.00  0.00           C  
ATOM   1721  CZ3 TRP A 558      -7.340   4.718 -14.498  1.00  0.00           C  
ATOM   1722  CH2 TRP A 558      -7.971   5.232 -15.638  1.00  0.00           C  
ATOM   1723  H   TRP A 558      -3.706   8.675 -10.158  1.00  0.00           H  
ATOM   1724  HA  TRP A 558      -6.330   8.204 -11.193  1.00  0.00           H  
ATOM   1725  HB2 TRP A 558      -4.016   8.774 -12.374  1.00  0.00           H  
ATOM   1726  HB3 TRP A 558      -3.924   7.020 -12.482  1.00  0.00           H  
ATOM   1727  HD1 TRP A 558      -5.185   9.916 -14.308  1.00  0.00           H  
ATOM   1728  HE1 TRP A 558      -6.818   9.208 -16.169  1.00  0.00           H  
ATOM   1729  HE3 TRP A 558      -6.010   5.083 -12.866  1.00  0.00           H  
ATOM   1730  HZ2 TRP A 558      -8.261   6.904 -16.923  1.00  0.00           H  
ATOM   1731  HZ3 TRP A 558      -7.529   3.694 -14.212  1.00  0.00           H  
ATOM   1732  HH2 TRP A 558      -8.629   4.586 -16.199  1.00  0.00           H  
ATOM   1733  N   LEU A 559      -4.473   5.600 -10.400  1.00  0.00           N  
ATOM   1734  CA  LEU A 559      -4.499   4.173 -10.106  1.00  0.00           C  
ATOM   1735  C   LEU A 559      -5.558   3.817  -9.064  1.00  0.00           C  
ATOM   1736  O   LEU A 559      -6.223   2.788  -9.179  1.00  0.00           O  
ATOM   1737  CB  LEU A 559      -3.118   3.708  -9.650  1.00  0.00           C  
ATOM   1738  CG  LEU A 559      -2.080   3.574 -10.769  1.00  0.00           C  
ATOM   1739  CD1 LEU A 559      -2.412   2.388 -11.661  1.00  0.00           C  
ATOM   1740  CD2 LEU A 559      -2.001   4.854 -11.595  1.00  0.00           C  
ATOM   1741  H   LEU A 559      -3.619   6.077 -10.367  1.00  0.00           H  
ATOM   1742  HA  LEU A 559      -4.745   3.660 -11.024  1.00  0.00           H  
ATOM   1743  HB2 LEU A 559      -2.746   4.412  -8.921  1.00  0.00           H  
ATOM   1744  HB3 LEU A 559      -3.226   2.745  -9.175  1.00  0.00           H  
ATOM   1745  HG  LEU A 559      -1.109   3.398 -10.331  1.00  0.00           H  
ATOM   1746 HD11 LEU A 559      -3.011   1.680 -11.109  1.00  0.00           H  
ATOM   1747 HD12 LEU A 559      -1.498   1.913 -11.984  1.00  0.00           H  
ATOM   1748 HD13 LEU A 559      -2.964   2.731 -12.525  1.00  0.00           H  
ATOM   1749 HD21 LEU A 559      -2.953   5.035 -12.075  1.00  0.00           H  
ATOM   1750 HD22 LEU A 559      -1.234   4.751 -12.347  1.00  0.00           H  
ATOM   1751 HD23 LEU A 559      -1.761   5.686 -10.948  1.00  0.00           H  
ATOM   1752  N   MET A 560      -5.727   4.666  -8.054  1.00  0.00           N  
ATOM   1753  CA  MET A 560      -6.727   4.414  -7.019  1.00  0.00           C  
ATOM   1754  C   MET A 560      -8.098   4.214  -7.651  1.00  0.00           C  
ATOM   1755  O   MET A 560      -8.886   3.376  -7.213  1.00  0.00           O  
ATOM   1756  CB  MET A 560      -6.777   5.572  -6.024  1.00  0.00           C  
ATOM   1757  CG  MET A 560      -7.403   5.204  -4.687  1.00  0.00           C  
ATOM   1758  SD  MET A 560      -6.403   4.032  -3.751  1.00  0.00           S  
ATOM   1759  CE  MET A 560      -7.229   2.492  -4.145  1.00  0.00           C  
ATOM   1760  H   MET A 560      -5.180   5.478  -8.009  1.00  0.00           H  
ATOM   1761  HA  MET A 560      -6.451   3.513  -6.499  1.00  0.00           H  
ATOM   1762  HB2 MET A 560      -5.771   5.920  -5.842  1.00  0.00           H  
ATOM   1763  HB3 MET A 560      -7.354   6.376  -6.456  1.00  0.00           H  
ATOM   1764  HG2 MET A 560      -7.521   6.103  -4.101  1.00  0.00           H  
ATOM   1765  HG3 MET A 560      -8.372   4.763  -4.869  1.00  0.00           H  
ATOM   1766  HE1 MET A 560      -7.051   1.776  -3.357  1.00  0.00           H  
ATOM   1767  HE2 MET A 560      -6.843   2.105  -5.076  1.00  0.00           H  
ATOM   1768  HE3 MET A 560      -8.291   2.666  -4.240  1.00  0.00           H  
ATOM   1769  N   LEU A 561      -8.362   4.990  -8.692  1.00  0.00           N  
ATOM   1770  CA  LEU A 561      -9.623   4.912  -9.414  1.00  0.00           C  
ATOM   1771  C   LEU A 561      -9.722   3.603 -10.183  1.00  0.00           C  
ATOM   1772  O   LEU A 561     -10.784   2.991 -10.241  1.00  0.00           O  
ATOM   1773  CB  LEU A 561      -9.761   6.099 -10.368  1.00  0.00           C  
ATOM   1774  CG  LEU A 561     -11.160   6.336 -10.946  1.00  0.00           C  
ATOM   1775  CD1 LEU A 561     -11.583   5.185 -11.844  1.00  0.00           C  
ATOM   1776  CD2 LEU A 561     -12.188   6.556  -9.842  1.00  0.00           C  
ATOM   1777  H   LEU A 561      -7.684   5.626  -8.990  1.00  0.00           H  
ATOM   1778  HA  LEU A 561     -10.418   4.944  -8.686  1.00  0.00           H  
ATOM   1779  HB2 LEU A 561      -9.461   6.990  -9.839  1.00  0.00           H  
ATOM   1780  HB3 LEU A 561      -9.080   5.947 -11.192  1.00  0.00           H  
ATOM   1781  HG  LEU A 561     -11.134   7.229 -11.553  1.00  0.00           H  
ATOM   1782 HD11 LEU A 561     -12.218   4.511 -11.289  1.00  0.00           H  
ATOM   1783 HD12 LEU A 561     -10.708   4.656 -12.189  1.00  0.00           H  
ATOM   1784 HD13 LEU A 561     -12.127   5.575 -12.693  1.00  0.00           H  
ATOM   1785 HD21 LEU A 561     -13.147   6.166 -10.156  1.00  0.00           H  
ATOM   1786 HD22 LEU A 561     -12.283   7.610  -9.650  1.00  0.00           H  
ATOM   1787 HD23 LEU A 561     -11.873   6.053  -8.942  1.00  0.00           H  
ATOM   1788  N   LYS A 562      -8.608   3.175 -10.771  1.00  0.00           N  
ATOM   1789  CA  LYS A 562      -8.585   1.929 -11.530  1.00  0.00           C  
ATOM   1790  C   LYS A 562      -8.994   0.771 -10.630  1.00  0.00           C  
ATOM   1791  O   LYS A 562      -9.718  -0.135 -11.044  1.00  0.00           O  
ATOM   1792  CB  LYS A 562      -7.192   1.679 -12.109  1.00  0.00           C  
ATOM   1793  CG  LYS A 562      -7.095   0.402 -12.929  1.00  0.00           C  
ATOM   1794  CD  LYS A 562      -6.892  -0.816 -12.041  1.00  0.00           C  
ATOM   1795  CE  LYS A 562      -6.192  -1.939 -12.788  1.00  0.00           C  
ATOM   1796  NZ  LYS A 562      -4.716  -1.900 -12.593  1.00  0.00           N  
ATOM   1797  H   LYS A 562      -7.786   3.706 -10.690  1.00  0.00           H  
ATOM   1798  HA  LYS A 562      -9.297   2.015 -12.337  1.00  0.00           H  
ATOM   1799  HB2 LYS A 562      -6.924   2.510 -12.744  1.00  0.00           H  
ATOM   1800  HB3 LYS A 562      -6.483   1.615 -11.297  1.00  0.00           H  
ATOM   1801  HG2 LYS A 562      -8.007   0.276 -13.492  1.00  0.00           H  
ATOM   1802  HG3 LYS A 562      -6.258   0.484 -13.607  1.00  0.00           H  
ATOM   1803  HD2 LYS A 562      -6.291  -0.534 -11.190  1.00  0.00           H  
ATOM   1804  HD3 LYS A 562      -7.856  -1.166 -11.703  1.00  0.00           H  
ATOM   1805  HE2 LYS A 562      -6.569  -2.885 -12.427  1.00  0.00           H  
ATOM   1806  HE3 LYS A 562      -6.411  -1.845 -13.842  1.00  0.00           H  
ATOM   1807  HZ1 LYS A 562      -4.491  -1.573 -11.633  1.00  0.00           H  
ATOM   1808  HZ2 LYS A 562      -4.282  -1.251 -13.280  1.00  0.00           H  
ATOM   1809  HZ3 LYS A 562      -4.313  -2.849 -12.728  1.00  0.00           H  
ATOM   1810  N   VAL A 563      -8.533   0.825  -9.387  1.00  0.00           N  
ATOM   1811  CA  VAL A 563      -8.848  -0.194  -8.400  1.00  0.00           C  
ATOM   1812  C   VAL A 563     -10.329  -0.130  -8.036  1.00  0.00           C  
ATOM   1813  O   VAL A 563     -11.056  -1.133  -8.098  1.00  0.00           O  
ATOM   1814  CB  VAL A 563      -7.996   0.012  -7.130  1.00  0.00           C  
ATOM   1815  CG1 VAL A 563      -8.511  -0.834  -5.974  1.00  0.00           C  
ATOM   1816  CG2 VAL A 563      -6.535  -0.297  -7.415  1.00  0.00           C  
ATOM   1817  H   VAL A 563      -7.972   1.583  -9.123  1.00  0.00           H  
ATOM   1818  HA  VAL A 563      -8.620  -1.163  -8.819  1.00  0.00           H  
ATOM   1819  HB  VAL A 563      -8.067   1.055  -6.845  1.00  0.00           H  
ATOM   1820 HG11 VAL A 563      -7.700  -1.042  -5.291  1.00  0.00           H  
ATOM   1821 HG12 VAL A 563      -8.907  -1.762  -6.357  1.00  0.00           H  
ATOM   1822 HG13 VAL A 563      -9.291  -0.295  -5.456  1.00  0.00           H  
ATOM   1823 HG21 VAL A 563      -5.962  -0.198  -6.505  1.00  0.00           H  
ATOM   1824 HG22 VAL A 563      -6.159   0.395  -8.154  1.00  0.00           H  
ATOM   1825 HG23 VAL A 563      -6.447  -1.306  -7.789  1.00  0.00           H  
ATOM   1826  N   LYS A 564     -10.771   1.067  -7.671  1.00  0.00           N  
ATOM   1827  CA  LYS A 564     -12.160   1.283  -7.312  1.00  0.00           C  
ATOM   1828  C   LYS A 564     -13.059   0.943  -8.488  1.00  0.00           C  
ATOM   1829  O   LYS A 564     -14.145   0.413  -8.312  1.00  0.00           O  
ATOM   1830  CB  LYS A 564     -12.381   2.734  -6.879  1.00  0.00           C  
ATOM   1831  CG  LYS A 564     -12.025   2.993  -5.424  1.00  0.00           C  
ATOM   1832  CD  LYS A 564     -11.158   4.233  -5.272  1.00  0.00           C  
ATOM   1833  CE  LYS A 564     -11.425   4.942  -3.955  1.00  0.00           C  
ATOM   1834  NZ  LYS A 564     -10.276   5.792  -3.539  1.00  0.00           N  
ATOM   1835  H   LYS A 564     -10.148   1.823  -7.656  1.00  0.00           H  
ATOM   1836  HA  LYS A 564     -12.397   0.627  -6.488  1.00  0.00           H  
ATOM   1837  HB2 LYS A 564     -11.775   3.378  -7.498  1.00  0.00           H  
ATOM   1838  HB3 LYS A 564     -13.422   2.985  -7.023  1.00  0.00           H  
ATOM   1839  HG2 LYS A 564     -12.935   3.132  -4.859  1.00  0.00           H  
ATOM   1840  HG3 LYS A 564     -11.487   2.138  -5.037  1.00  0.00           H  
ATOM   1841  HD2 LYS A 564     -10.120   3.939  -5.306  1.00  0.00           H  
ATOM   1842  HD3 LYS A 564     -11.370   4.910  -6.086  1.00  0.00           H  
ATOM   1843  HE2 LYS A 564     -12.299   5.565  -4.068  1.00  0.00           H  
ATOM   1844  HE3 LYS A 564     -11.609   4.200  -3.192  1.00  0.00           H  
ATOM   1845  HZ1 LYS A 564     -10.572   6.458  -2.797  1.00  0.00           H  
ATOM   1846  HZ2 LYS A 564      -9.918   6.332  -4.352  1.00  0.00           H  
ATOM   1847  HZ3 LYS A 564      -9.508   5.196  -3.168  1.00  0.00           H  
ATOM   1848  N   GLU A 565     -12.586   1.241  -9.693  1.00  0.00           N  
ATOM   1849  CA  GLU A 565     -13.342   0.956 -10.906  1.00  0.00           C  
ATOM   1850  C   GLU A 565     -13.675  -0.522 -10.996  1.00  0.00           C  
ATOM   1851  O   GLU A 565     -14.809  -0.899 -11.287  1.00  0.00           O  
ATOM   1852  CB  GLU A 565     -12.541   1.357 -12.144  1.00  0.00           C  
ATOM   1853  CG  GLU A 565     -13.189   2.465 -12.957  1.00  0.00           C  
ATOM   1854  CD  GLU A 565     -14.444   2.005 -13.672  1.00  0.00           C  
ATOM   1855  OE1 GLU A 565     -14.441   0.880 -14.213  1.00  0.00           O  
ATOM   1856  OE2 GLU A 565     -15.431   2.770 -13.689  1.00  0.00           O  
ATOM   1857  H   GLU A 565     -11.701   1.655  -9.768  1.00  0.00           H  
ATOM   1858  HA  GLU A 565     -14.257   1.527 -10.875  1.00  0.00           H  
ATOM   1859  HB2 GLU A 565     -11.563   1.689 -11.834  1.00  0.00           H  
ATOM   1860  HB3 GLU A 565     -12.432   0.486 -12.780  1.00  0.00           H  
ATOM   1861  HG2 GLU A 565     -13.448   3.276 -12.294  1.00  0.00           H  
ATOM   1862  HG3 GLU A 565     -12.480   2.814 -13.694  1.00  0.00           H  
ATOM   1863  N   GLN A 566     -12.670  -1.353 -10.768  1.00  0.00           N  
ATOM   1864  CA  GLN A 566     -12.847  -2.791 -10.848  1.00  0.00           C  
ATOM   1865  C   GLN A 566     -13.900  -3.278  -9.855  1.00  0.00           C  
ATOM   1866  O   GLN A 566     -14.768  -4.075 -10.208  1.00  0.00           O  
ATOM   1867  CB  GLN A 566     -11.519  -3.508 -10.610  1.00  0.00           C  
ATOM   1868  CG  GLN A 566     -10.824  -3.919 -11.897  1.00  0.00           C  
ATOM   1869  CD  GLN A 566      -9.731  -4.944 -11.672  1.00  0.00           C  
ATOM   1870  OE1 GLN A 566      -8.587  -4.749 -12.083  1.00  0.00           O  
ATOM   1871  NE2 GLN A 566     -10.078  -6.046 -11.017  1.00  0.00           N  
ATOM   1872  H   GLN A 566     -11.784  -0.990 -10.557  1.00  0.00           H  
ATOM   1873  HA  GLN A 566     -13.185  -3.010 -11.849  1.00  0.00           H  
ATOM   1874  HB2 GLN A 566     -10.858  -2.852 -10.062  1.00  0.00           H  
ATOM   1875  HB3 GLN A 566     -11.699  -4.397 -10.024  1.00  0.00           H  
ATOM   1876  HG2 GLN A 566     -11.559  -4.340 -12.567  1.00  0.00           H  
ATOM   1877  HG3 GLN A 566     -10.388  -3.041 -12.351  1.00  0.00           H  
ATOM   1878 HE21 GLN A 566     -11.008  -6.134 -10.721  1.00  0.00           H  
ATOM   1879 HE22 GLN A 566      -9.390  -6.724 -10.854  1.00  0.00           H  
ATOM   1880  N   GLU A 567     -13.843  -2.777  -8.624  1.00  0.00           N  
ATOM   1881  CA  GLU A 567     -14.817  -3.148  -7.616  1.00  0.00           C  
ATOM   1882  C   GLU A 567     -16.130  -2.461  -7.930  1.00  0.00           C  
ATOM   1883  O   GLU A 567     -17.210  -2.953  -7.606  1.00  0.00           O  
ATOM   1884  CB  GLU A 567     -14.327  -2.752  -6.221  1.00  0.00           C  
ATOM   1885  CG  GLU A 567     -12.882  -3.136  -5.951  1.00  0.00           C  
ATOM   1886  CD  GLU A 567     -12.510  -3.017  -4.486  1.00  0.00           C  
ATOM   1887  OE1 GLU A 567     -13.332  -3.412  -3.632  1.00  0.00           O  
ATOM   1888  OE2 GLU A 567     -11.399  -2.531  -4.193  1.00  0.00           O  
ATOM   1889  H   GLU A 567     -13.164  -2.117  -8.400  1.00  0.00           H  
ATOM   1890  HA  GLU A 567     -14.957  -4.218  -7.658  1.00  0.00           H  
ATOM   1891  HB2 GLU A 567     -14.420  -1.681  -6.110  1.00  0.00           H  
ATOM   1892  HB3 GLU A 567     -14.950  -3.236  -5.482  1.00  0.00           H  
ATOM   1893  HG2 GLU A 567     -12.730  -4.158  -6.263  1.00  0.00           H  
ATOM   1894  HG3 GLU A 567     -12.237  -2.486  -6.524  1.00  0.00           H  
ATOM   1895  N   LYS A 568     -16.006  -1.297  -8.555  1.00  0.00           N  
ATOM   1896  CA  LYS A 568     -17.144  -0.487  -8.916  1.00  0.00           C  
ATOM   1897  C   LYS A 568     -17.939  -1.118 -10.051  1.00  0.00           C  
ATOM   1898  O   LYS A 568     -19.164  -1.053 -10.071  1.00  0.00           O  
ATOM   1899  CB  LYS A 568     -16.686   0.921  -9.298  1.00  0.00           C  
ATOM   1900  CG  LYS A 568     -16.653   1.906  -8.129  1.00  0.00           C  
ATOM   1901  CD  LYS A 568     -16.112   1.277  -6.845  1.00  0.00           C  
ATOM   1902  CE  LYS A 568     -17.077   1.439  -5.678  1.00  0.00           C  
ATOM   1903  NZ  LYS A 568     -16.695   0.588  -4.517  1.00  0.00           N  
ATOM   1904  H   LYS A 568     -15.109  -0.965  -8.766  1.00  0.00           H  
ATOM   1905  HA  LYS A 568     -17.767  -0.419  -8.051  1.00  0.00           H  
ATOM   1906  HB2 LYS A 568     -15.695   0.860  -9.718  1.00  0.00           H  
ATOM   1907  HB3 LYS A 568     -17.357   1.312 -10.048  1.00  0.00           H  
ATOM   1908  HG2 LYS A 568     -16.020   2.736  -8.397  1.00  0.00           H  
ATOM   1909  HG3 LYS A 568     -17.653   2.263  -7.950  1.00  0.00           H  
ATOM   1910  HD2 LYS A 568     -15.943   0.228  -7.008  1.00  0.00           H  
ATOM   1911  HD3 LYS A 568     -15.177   1.753  -6.595  1.00  0.00           H  
ATOM   1912  HE2 LYS A 568     -17.080   2.471  -5.367  1.00  0.00           H  
ATOM   1913  HE3 LYS A 568     -18.066   1.161  -6.004  1.00  0.00           H  
ATOM   1914  HZ1 LYS A 568     -15.841   0.037  -4.740  1.00  0.00           H  
ATOM   1915  HZ2 LYS A 568     -17.467  -0.070  -4.287  1.00  0.00           H  
ATOM   1916  HZ3 LYS A 568     -16.504   1.183  -3.685  1.00  0.00           H  
ATOM   1917  N   THR A 569     -17.234  -1.725 -10.996  1.00  0.00           N  
ATOM   1918  CA  THR A 569     -17.883  -2.358 -12.134  1.00  0.00           C  
ATOM   1919  C   THR A 569     -18.514  -3.688 -11.734  1.00  0.00           C  
ATOM   1920  O   THR A 569     -19.689  -3.931 -12.008  1.00  0.00           O  
ATOM   1921  CB  THR A 569     -16.883  -2.546 -13.274  1.00  0.00           C  
ATOM   1922  OG1 THR A 569     -17.545  -2.562 -14.526  1.00  0.00           O  
ATOM   1923  CG2 THR A 569     -16.054  -3.811 -13.177  1.00  0.00           C  
ATOM   1924  H   THR A 569     -16.256  -1.744 -10.929  1.00  0.00           H  
ATOM   1925  HA  THR A 569     -18.665  -1.691 -12.466  1.00  0.00           H  
ATOM   1926  HB  THR A 569     -16.207  -1.711 -13.260  1.00  0.00           H  
ATOM   1927  HG1 THR A 569     -18.188  -1.848 -14.559  1.00  0.00           H  
ATOM   1928 HG21 THR A 569     -15.394  -3.874 -14.029  1.00  0.00           H  
ATOM   1929 HG22 THR A 569     -16.708  -4.671 -13.164  1.00  0.00           H  
ATOM   1930 HG23 THR A 569     -15.470  -3.790 -12.269  1.00  0.00           H  
ATOM   1931  N   GLU A 570     -17.738  -4.543 -11.070  1.00  0.00           N  
ATOM   1932  CA  GLU A 570     -18.248  -5.835 -10.626  1.00  0.00           C  
ATOM   1933  C   GLU A 570     -19.550  -5.626  -9.867  1.00  0.00           C  
ATOM   1934  O   GLU A 570     -20.529  -6.350 -10.063  1.00  0.00           O  
ATOM   1935  CB  GLU A 570     -17.223  -6.546  -9.738  1.00  0.00           C  
ATOM   1936  CG  GLU A 570     -16.959  -5.840  -8.417  1.00  0.00           C  
ATOM   1937  CD  GLU A 570     -15.957  -6.579  -7.551  1.00  0.00           C  
ATOM   1938  OE1 GLU A 570     -15.559  -7.702  -7.926  1.00  0.00           O  
ATOM   1939  OE2 GLU A 570     -15.569  -6.033  -6.495  1.00  0.00           O  
ATOM   1940  H   GLU A 570     -16.811  -4.295 -10.866  1.00  0.00           H  
ATOM   1941  HA  GLU A 570     -18.443  -6.437 -11.501  1.00  0.00           H  
ATOM   1942  HB2 GLU A 570     -17.580  -7.542  -9.524  1.00  0.00           H  
ATOM   1943  HB3 GLU A 570     -16.288  -6.617 -10.276  1.00  0.00           H  
ATOM   1944  HG2 GLU A 570     -16.576  -4.852  -8.622  1.00  0.00           H  
ATOM   1945  HG3 GLU A 570     -17.890  -5.760  -7.876  1.00  0.00           H  
ATOM   1946  N   ALA A 571     -19.555  -4.606  -9.018  1.00  0.00           N  
ATOM   1947  CA  ALA A 571     -20.734  -4.265  -8.247  1.00  0.00           C  
ATOM   1948  C   ALA A 571     -21.724  -3.488  -9.109  1.00  0.00           C  
ATOM   1949  O   ALA A 571     -22.925  -3.562  -8.891  1.00  0.00           O  
ATOM   1950  CB  ALA A 571     -20.370  -3.490  -6.989  1.00  0.00           C  
ATOM   1951  H   ALA A 571     -18.748  -4.058  -8.926  1.00  0.00           H  
ATOM   1952  HA  ALA A 571     -21.201  -5.191  -7.943  1.00  0.00           H  
ATOM   1953  HB1 ALA A 571     -19.338  -3.185  -7.037  1.00  0.00           H  
ATOM   1954  HB2 ALA A 571     -20.517  -4.122  -6.125  1.00  0.00           H  
ATOM   1955  HB3 ALA A 571     -21.005  -2.618  -6.905  1.00  0.00           H  
ATOM   1956  N   GLU A 572     -21.236  -2.741 -10.098  1.00  0.00           N  
ATOM   1957  CA  GLU A 572     -22.151  -1.992 -10.954  1.00  0.00           C  
ATOM   1958  C   GLU A 572     -23.181  -2.944 -11.566  1.00  0.00           C  
ATOM   1959  O   GLU A 572     -24.373  -2.637 -11.624  1.00  0.00           O  
ATOM   1960  CB  GLU A 572     -21.382  -1.226 -12.050  1.00  0.00           C  
ATOM   1961  CG  GLU A 572     -21.354  -1.905 -13.415  1.00  0.00           C  
ATOM   1962  CD  GLU A 572     -22.629  -1.685 -14.204  1.00  0.00           C  
ATOM   1963  OE1 GLU A 572     -23.113  -0.534 -14.240  1.00  0.00           O  
ATOM   1964  OE2 GLU A 572     -23.143  -2.662 -14.788  1.00  0.00           O  
ATOM   1965  H   GLU A 572     -20.262  -2.699 -10.262  1.00  0.00           H  
ATOM   1966  HA  GLU A 572     -22.671  -1.281 -10.330  1.00  0.00           H  
ATOM   1967  HB2 GLU A 572     -21.838  -0.256 -12.173  1.00  0.00           H  
ATOM   1968  HB3 GLU A 572     -20.365  -1.089 -11.724  1.00  0.00           H  
ATOM   1969  HG2 GLU A 572     -20.526  -1.507 -13.981  1.00  0.00           H  
ATOM   1970  HG3 GLU A 572     -21.212  -2.965 -13.274  1.00  0.00           H  
ATOM   1971  N   ARG A 573     -22.702  -4.097 -12.021  1.00  0.00           N  
ATOM   1972  CA  ARG A 573     -23.557  -5.108 -12.635  1.00  0.00           C  
ATOM   1973  C   ARG A 573     -24.372  -5.911 -11.612  1.00  0.00           C  
ATOM   1974  O   ARG A 573     -25.556  -6.167 -11.827  1.00  0.00           O  
ATOM   1975  CB  ARG A 573     -22.714  -6.063 -13.485  1.00  0.00           C  
ATOM   1976  CG  ARG A 573     -21.633  -6.788 -12.700  1.00  0.00           C  
ATOM   1977  CD  ARG A 573     -20.759  -7.638 -13.610  1.00  0.00           C  
ATOM   1978  NE  ARG A 573     -21.446  -8.845 -14.061  1.00  0.00           N  
ATOM   1979  CZ  ARG A 573     -20.835  -9.867 -14.657  1.00  0.00           C  
ATOM   1980  NH1 ARG A 573     -19.526  -9.830 -14.875  1.00  0.00           N  
ATOM   1981  NH2 ARG A 573     -21.534 -10.928 -15.036  1.00  0.00           N  
ATOM   1982  H   ARG A 573     -21.742  -4.274 -11.943  1.00  0.00           H  
ATOM   1983  HA  ARG A 573     -24.245  -4.594 -13.287  1.00  0.00           H  
ATOM   1984  HB2 ARG A 573     -23.365  -6.803 -13.926  1.00  0.00           H  
ATOM   1985  HB3 ARG A 573     -22.239  -5.499 -14.273  1.00  0.00           H  
ATOM   1986  HG2 ARG A 573     -21.012  -6.059 -12.202  1.00  0.00           H  
ATOM   1987  HG3 ARG A 573     -22.101  -7.427 -11.965  1.00  0.00           H  
ATOM   1988  HD2 ARG A 573     -20.483  -7.049 -14.473  1.00  0.00           H  
ATOM   1989  HD3 ARG A 573     -19.868  -7.921 -13.069  1.00  0.00           H  
ATOM   1990  HE  ARG A 573     -22.413  -8.898 -13.911  1.00  0.00           H  
ATOM   1991 HH11 ARG A 573     -18.992  -9.034 -14.591  1.00  0.00           H  
ATOM   1992 HH12 ARG A 573     -19.073 -10.601 -15.323  1.00  0.00           H  
ATOM   1993 HH21 ARG A 573     -22.520 -10.962 -14.874  1.00  0.00           H  
ATOM   1994 HH22 ARG A 573     -21.074 -11.695 -15.483  1.00  0.00           H  
ATOM   1995  N   ARG A 574     -23.730  -6.350 -10.525  1.00  0.00           N  
ATOM   1996  CA  ARG A 574     -24.419  -7.171  -9.522  1.00  0.00           C  
ATOM   1997  C   ARG A 574     -24.594  -6.475  -8.168  1.00  0.00           C  
ATOM   1998  O   ARG A 574     -25.079  -7.089  -7.219  1.00  0.00           O  
ATOM   1999  CB  ARG A 574     -23.663  -8.486  -9.323  1.00  0.00           C  
ATOM   2000  CG  ARG A 574     -24.151  -9.612 -10.222  1.00  0.00           C  
ATOM   2001  CD  ARG A 574     -24.620 -10.812  -9.414  1.00  0.00           C  
ATOM   2002  NE  ARG A 574     -23.681 -11.156  -8.348  1.00  0.00           N  
ATOM   2003  CZ  ARG A 574     -22.554 -11.838  -8.543  1.00  0.00           C  
ATOM   2004  NH1 ARG A 574     -22.222 -12.248  -9.762  1.00  0.00           N  
ATOM   2005  NH2 ARG A 574     -21.757 -12.109  -7.520  1.00  0.00           N  
ATOM   2006  H   ARG A 574     -22.777  -6.151 -10.413  1.00  0.00           H  
ATOM   2007  HA  ARG A 574     -25.399  -7.401  -9.912  1.00  0.00           H  
ATOM   2008  HB2 ARG A 574     -22.616  -8.319  -9.528  1.00  0.00           H  
ATOM   2009  HB3 ARG A 574     -23.773  -8.800  -8.295  1.00  0.00           H  
ATOM   2010  HG2 ARG A 574     -24.975  -9.250 -10.819  1.00  0.00           H  
ATOM   2011  HG3 ARG A 574     -23.343  -9.918 -10.869  1.00  0.00           H  
ATOM   2012  HD2 ARG A 574     -25.579 -10.582  -8.973  1.00  0.00           H  
ATOM   2013  HD3 ARG A 574     -24.723 -11.658 -10.077  1.00  0.00           H  
ATOM   2014  HE  ARG A 574     -23.901 -10.864  -7.439  1.00  0.00           H  
ATOM   2015 HH11 ARG A 574     -22.817 -12.047 -10.539  1.00  0.00           H  
ATOM   2016 HH12 ARG A 574     -21.373 -12.760  -9.902  1.00  0.00           H  
ATOM   2017 HH21 ARG A 574     -22.003 -11.801  -6.600  1.00  0.00           H  
ATOM   2018 HH22 ARG A 574     -20.911 -12.621  -7.666  1.00  0.00           H  
ATOM   2019  N   LYS A 575     -24.206  -5.210  -8.073  1.00  0.00           N  
ATOM   2020  CA  LYS A 575     -24.335  -4.467  -6.820  1.00  0.00           C  
ATOM   2021  C   LYS A 575     -23.457  -5.075  -5.731  1.00  0.00           C  
ATOM   2022  O   LYS A 575     -23.483  -6.284  -5.500  1.00  0.00           O  
ATOM   2023  CB  LYS A 575     -25.795  -4.437  -6.359  1.00  0.00           C  
ATOM   2024  CG  LYS A 575     -26.706  -3.629  -7.270  1.00  0.00           C  
ATOM   2025  CD  LYS A 575     -27.189  -4.454  -8.453  1.00  0.00           C  
ATOM   2026  CE  LYS A 575     -28.082  -5.600  -8.007  1.00  0.00           C  
ATOM   2027  NZ  LYS A 575     -29.136  -5.146  -7.059  1.00  0.00           N  
ATOM   2028  H   LYS A 575     -23.820  -4.763  -8.855  1.00  0.00           H  
ATOM   2029  HA  LYS A 575     -24.007  -3.454  -7.002  1.00  0.00           H  
ATOM   2030  HB2 LYS A 575     -26.170  -5.449  -6.316  1.00  0.00           H  
ATOM   2031  HB3 LYS A 575     -25.838  -4.006  -5.370  1.00  0.00           H  
ATOM   2032  HG2 LYS A 575     -27.563  -3.298  -6.703  1.00  0.00           H  
ATOM   2033  HG3 LYS A 575     -26.162  -2.771  -7.637  1.00  0.00           H  
ATOM   2034  HD2 LYS A 575     -27.747  -3.815  -9.120  1.00  0.00           H  
ATOM   2035  HD3 LYS A 575     -26.332  -4.857  -8.972  1.00  0.00           H  
ATOM   2036  HE2 LYS A 575     -28.554  -6.031  -8.878  1.00  0.00           H  
ATOM   2037  HE3 LYS A 575     -27.472  -6.348  -7.523  1.00  0.00           H  
ATOM   2038  HZ1 LYS A 575     -30.014  -5.681  -7.219  1.00  0.00           H  
ATOM   2039  HZ2 LYS A 575     -29.331  -4.133  -7.199  1.00  0.00           H  
ATOM   2040  HZ3 LYS A 575     -28.824  -5.295  -6.079  1.00  0.00           H  
ATOM   2041  N   ASP A 576     -22.677  -4.228  -5.065  1.00  0.00           N  
ATOM   2042  CA  ASP A 576     -21.790  -4.680  -4.001  1.00  0.00           C  
ATOM   2043  C   ASP A 576     -22.582  -5.319  -2.865  1.00  0.00           C  
ATOM   2044  O   ASP A 576     -23.763  -5.630  -3.017  1.00  0.00           O  
ATOM   2045  CB  ASP A 576     -20.961  -3.508  -3.468  1.00  0.00           C  
ATOM   2046  CG  ASP A 576     -19.525  -3.898  -3.181  1.00  0.00           C  
ATOM   2047  OD1 ASP A 576     -18.769  -4.134  -4.146  1.00  0.00           O  
ATOM   2048  OD2 ASP A 576     -19.156  -3.969  -1.989  1.00  0.00           O  
ATOM   2049  H   ASP A 576     -22.700  -3.276  -5.296  1.00  0.00           H  
ATOM   2050  HA  ASP A 576     -21.122  -5.420  -4.418  1.00  0.00           H  
ATOM   2051  HB2 ASP A 576     -20.959  -2.715  -4.201  1.00  0.00           H  
ATOM   2052  HB3 ASP A 576     -21.407  -3.146  -2.554  1.00  0.00           H  
ATOM   2053  N   PHE A 577     -21.926  -5.511  -1.723  1.00  0.00           N  
ATOM   2054  CA  PHE A 577     -22.570  -6.111  -0.560  1.00  0.00           C  
ATOM   2055  C   PHE A 577     -23.827  -5.337  -0.173  1.00  0.00           C  
ATOM   2056  O   PHE A 577     -24.886  -5.924   0.047  1.00  0.00           O  
ATOM   2057  CB  PHE A 577     -21.596  -6.155   0.621  1.00  0.00           C  
ATOM   2058  CG  PHE A 577     -21.397  -7.532   1.184  1.00  0.00           C  
ATOM   2059  CD1 PHE A 577     -22.309  -8.068   2.081  1.00  0.00           C  
ATOM   2060  CD2 PHE A 577     -20.298  -8.293   0.818  1.00  0.00           C  
ATOM   2061  CE1 PHE A 577     -22.128  -9.335   2.601  1.00  0.00           C  
ATOM   2062  CE2 PHE A 577     -20.112  -9.560   1.335  1.00  0.00           C  
ATOM   2063  CZ  PHE A 577     -21.028 -10.082   2.227  1.00  0.00           C  
ATOM   2064  H   PHE A 577     -20.985  -5.242  -1.663  1.00  0.00           H  
ATOM   2065  HA  PHE A 577     -22.849  -7.121  -0.821  1.00  0.00           H  
ATOM   2066  HB2 PHE A 577     -20.633  -5.787   0.298  1.00  0.00           H  
ATOM   2067  HB3 PHE A 577     -21.970  -5.521   1.412  1.00  0.00           H  
ATOM   2068  HD1 PHE A 577     -23.169  -7.484   2.373  1.00  0.00           H  
ATOM   2069  HD2 PHE A 577     -19.581  -7.885   0.121  1.00  0.00           H  
ATOM   2070  HE1 PHE A 577     -22.846  -9.740   3.298  1.00  0.00           H  
ATOM   2071  HE2 PHE A 577     -19.252 -10.143   1.041  1.00  0.00           H  
ATOM   2072  HZ  PHE A 577     -20.886 -11.074   2.632  1.00  0.00           H  
ATOM   2073  N   LEU A 578     -23.701  -4.016  -0.098  1.00  0.00           N  
ATOM   2074  CA  LEU A 578     -24.826  -3.162   0.258  1.00  0.00           C  
ATOM   2075  C   LEU A 578     -25.691  -2.871  -0.965  1.00  0.00           C  
ATOM   2076  O   LEU A 578     -26.774  -3.435  -1.120  1.00  0.00           O  
ATOM   2077  CB  LEU A 578     -24.326  -1.850   0.871  1.00  0.00           C  
ATOM   2078  CG  LEU A 578     -24.432  -1.766   2.394  1.00  0.00           C  
ATOM   2079  CD1 LEU A 578     -23.279  -2.509   3.051  1.00  0.00           C  
ATOM   2080  CD2 LEU A 578     -24.460  -0.315   2.846  1.00  0.00           C  
ATOM   2081  H   LEU A 578     -22.831  -3.608  -0.288  1.00  0.00           H  
ATOM   2082  HA  LEU A 578     -25.424  -3.686   0.989  1.00  0.00           H  
ATOM   2083  HB2 LEU A 578     -23.289  -1.722   0.595  1.00  0.00           H  
ATOM   2084  HB3 LEU A 578     -24.896  -1.037   0.448  1.00  0.00           H  
ATOM   2085  HG  LEU A 578     -25.353  -2.235   2.711  1.00  0.00           H  
ATOM   2086 HD11 LEU A 578     -23.003  -2.007   3.966  1.00  0.00           H  
ATOM   2087 HD12 LEU A 578     -22.432  -2.524   2.379  1.00  0.00           H  
ATOM   2088 HD13 LEU A 578     -23.581  -3.522   3.271  1.00  0.00           H  
ATOM   2089 HD21 LEU A 578     -23.976  -0.228   3.808  1.00  0.00           H  
ATOM   2090 HD22 LEU A 578     -25.484   0.017   2.927  1.00  0.00           H  
ATOM   2091 HD23 LEU A 578     -23.939   0.297   2.124  1.00  0.00           H  
ATOM   2092  N   THR A 579     -25.204  -1.989  -1.832  1.00  0.00           N  
ATOM   2093  CA  THR A 579     -25.930  -1.624  -3.043  1.00  0.00           C  
ATOM   2094  C   THR A 579     -25.008  -0.933  -4.042  1.00  0.00           C  
ATOM   2095  O   THR A 579     -23.841  -0.673  -3.750  1.00  0.00           O  
ATOM   2096  CB  THR A 579     -27.108  -0.708  -2.705  1.00  0.00           C  
ATOM   2097  OG1 THR A 579     -27.580  -0.958  -1.392  1.00  0.00           O  
ATOM   2098  CG2 THR A 579     -28.278  -0.866  -3.651  1.00  0.00           C  
ATOM   2099  H   THR A 579     -24.334  -1.574  -1.653  1.00  0.00           H  
ATOM   2100  HA  THR A 579     -26.307  -2.532  -3.488  1.00  0.00           H  
ATOM   2101  HB  THR A 579     -26.778   0.319  -2.756  1.00  0.00           H  
ATOM   2102  HG1 THR A 579     -28.126  -0.223  -1.103  1.00  0.00           H  
ATOM   2103 HG21 THR A 579     -28.069  -1.659  -4.354  1.00  0.00           H  
ATOM   2104 HG22 THR A 579     -28.436   0.059  -4.185  1.00  0.00           H  
ATOM   2105 HG23 THR A 579     -29.166  -1.112  -3.087  1.00  0.00           H  
ATOM   2106  N   ALA A 580     -25.542  -0.636  -5.224  1.00  0.00           N  
ATOM   2107  CA  ALA A 580     -24.771   0.029  -6.269  1.00  0.00           C  
ATOM   2108  C   ALA A 580     -24.325   1.425  -5.837  1.00  0.00           C  
ATOM   2109  O   ALA A 580     -23.466   2.034  -6.474  1.00  0.00           O  
ATOM   2110  CB  ALA A 580     -25.586   0.109  -7.551  1.00  0.00           C  
ATOM   2111  H   ALA A 580     -26.479  -0.867  -5.395  1.00  0.00           H  
ATOM   2112  HA  ALA A 580     -23.895  -0.572  -6.468  1.00  0.00           H  
ATOM   2113  HB1 ALA A 580     -24.946  -0.092  -8.398  1.00  0.00           H  
ATOM   2114  HB2 ALA A 580     -26.010   1.099  -7.647  1.00  0.00           H  
ATOM   2115  HB3 ALA A 580     -26.381  -0.621  -7.519  1.00  0.00           H  
ATOM   2116  N   ALA A 581     -24.914   1.932  -4.755  1.00  0.00           N  
ATOM   2117  CA  ALA A 581     -24.579   3.257  -4.248  1.00  0.00           C  
ATOM   2118  C   ALA A 581     -23.072   3.431  -4.078  1.00  0.00           C  
ATOM   2119  O   ALA A 581     -22.550   4.539  -4.203  1.00  0.00           O  
ATOM   2120  CB  ALA A 581     -25.289   3.508  -2.925  1.00  0.00           C  
ATOM   2121  H   ALA A 581     -25.596   1.405  -4.291  1.00  0.00           H  
ATOM   2122  HA  ALA A 581     -24.936   3.986  -4.961  1.00  0.00           H  
ATOM   2123  HB1 ALA A 581     -26.352   3.368  -3.055  1.00  0.00           H  
ATOM   2124  HB2 ALA A 581     -25.096   4.519  -2.599  1.00  0.00           H  
ATOM   2125  HB3 ALA A 581     -24.922   2.815  -2.182  1.00  0.00           H  
ATOM   2126  N   ARG A 582     -22.375   2.334  -3.797  1.00  0.00           N  
ATOM   2127  CA  ARG A 582     -20.930   2.383  -3.618  1.00  0.00           C  
ATOM   2128  C   ARG A 582     -20.238   2.636  -4.951  1.00  0.00           C  
ATOM   2129  O   ARG A 582     -19.210   3.314  -5.017  1.00  0.00           O  
ATOM   2130  CB  ARG A 582     -20.426   1.076  -3.001  1.00  0.00           C  
ATOM   2131  CG  ARG A 582     -20.159   1.169  -1.508  1.00  0.00           C  
ATOM   2132  CD  ARG A 582     -18.844   1.876  -1.222  1.00  0.00           C  
ATOM   2133  NE  ARG A 582     -19.007   3.326  -1.154  1.00  0.00           N  
ATOM   2134  CZ  ARG A 582     -19.708   3.948  -0.209  1.00  0.00           C  
ATOM   2135  NH1 ARG A 582     -20.311   3.251   0.747  1.00  0.00           N  
ATOM   2136  NH2 ARG A 582     -19.805   5.270  -0.218  1.00  0.00           N  
ATOM   2137  H   ARG A 582     -22.840   1.473  -3.715  1.00  0.00           H  
ATOM   2138  HA  ARG A 582     -20.706   3.200  -2.947  1.00  0.00           H  
ATOM   2139  HB2 ARG A 582     -21.166   0.306  -3.164  1.00  0.00           H  
ATOM   2140  HB3 ARG A 582     -19.508   0.789  -3.492  1.00  0.00           H  
ATOM   2141  HG2 ARG A 582     -20.961   1.721  -1.043  1.00  0.00           H  
ATOM   2142  HG3 ARG A 582     -20.118   0.172  -1.096  1.00  0.00           H  
ATOM   2143  HD2 ARG A 582     -18.458   1.523  -0.278  1.00  0.00           H  
ATOM   2144  HD3 ARG A 582     -18.143   1.638  -2.009  1.00  0.00           H  
ATOM   2145  HE  ARG A 582     -18.572   3.864  -1.848  1.00  0.00           H  
ATOM   2146 HH11 ARG A 582     -20.241   2.253   0.759  1.00  0.00           H  
ATOM   2147 HH12 ARG A 582     -20.836   3.724   1.453  1.00  0.00           H  
ATOM   2148 HH21 ARG A 582     -19.352   5.800  -0.936  1.00  0.00           H  
ATOM   2149 HH22 ARG A 582     -20.332   5.738   0.492  1.00  0.00           H  
ATOM   2150  N   ILE A 583     -20.813   2.083  -6.011  1.00  0.00           N  
ATOM   2151  CA  ILE A 583     -20.262   2.238  -7.347  1.00  0.00           C  
ATOM   2152  C   ILE A 583     -20.373   3.680  -7.832  1.00  0.00           C  
ATOM   2153  O   ILE A 583     -19.430   4.224  -8.407  1.00  0.00           O  
ATOM   2154  CB  ILE A 583     -20.965   1.303  -8.352  1.00  0.00           C  
ATOM   2155  CG1 ILE A 583     -20.989  -0.138  -7.824  1.00  0.00           C  
ATOM   2156  CG2 ILE A 583     -20.279   1.369  -9.708  1.00  0.00           C  
ATOM   2157  CD1 ILE A 583     -19.641  -0.647  -7.342  1.00  0.00           C  
ATOM   2158  H   ILE A 583     -21.630   1.557  -5.890  1.00  0.00           H  
ATOM   2159  HA  ILE A 583     -19.222   1.967  -7.307  1.00  0.00           H  
ATOM   2160  HB  ILE A 583     -21.980   1.649  -8.476  1.00  0.00           H  
ATOM   2161 HG12 ILE A 583     -21.676  -0.198  -6.994  1.00  0.00           H  
ATOM   2162 HG13 ILE A 583     -21.328  -0.795  -8.612  1.00  0.00           H  
ATOM   2163 HG21 ILE A 583     -20.743   0.663 -10.381  1.00  0.00           H  
ATOM   2164 HG22 ILE A 583     -19.234   1.125  -9.594  1.00  0.00           H  
ATOM   2165 HG23 ILE A 583     -20.373   2.367 -10.110  1.00  0.00           H  
ATOM   2166 HD11 ILE A 583     -18.921   0.156  -7.363  1.00  0.00           H  
ATOM   2167 HD12 ILE A 583     -19.299  -1.445  -7.990  1.00  0.00           H  
ATOM   2168 HD13 ILE A 583     -19.733  -1.019  -6.335  1.00  0.00           H  
ATOM   2169  N   ALA A 584     -21.524   4.295  -7.597  1.00  0.00           N  
ATOM   2170  CA  ALA A 584     -21.749   5.674  -8.011  1.00  0.00           C  
ATOM   2171  C   ALA A 584     -20.878   6.641  -7.213  1.00  0.00           C  
ATOM   2172  O   ALA A 584     -20.475   7.688  -7.716  1.00  0.00           O  
ATOM   2173  CB  ALA A 584     -23.217   6.035  -7.859  1.00  0.00           C  
ATOM   2174  H   ALA A 584     -22.239   3.813  -7.132  1.00  0.00           H  
ATOM   2175  HA  ALA A 584     -21.490   5.753  -9.057  1.00  0.00           H  
ATOM   2176  HB1 ALA A 584     -23.462   6.108  -6.809  1.00  0.00           H  
ATOM   2177  HB2 ALA A 584     -23.824   5.270  -8.318  1.00  0.00           H  
ATOM   2178  HB3 ALA A 584     -23.407   6.983  -8.339  1.00  0.00           H  
ATOM   2179  N   LYS A 585     -20.598   6.285  -5.964  1.00  0.00           N  
ATOM   2180  CA  LYS A 585     -19.782   7.125  -5.092  1.00  0.00           C  
ATOM   2181  C   LYS A 585     -18.322   7.151  -5.540  1.00  0.00           C  
ATOM   2182  O   LYS A 585     -17.649   8.177  -5.436  1.00  0.00           O  
ATOM   2183  CB  LYS A 585     -19.871   6.631  -3.648  1.00  0.00           C  
ATOM   2184  CG  LYS A 585     -19.654   7.726  -2.614  1.00  0.00           C  
ATOM   2185  CD  LYS A 585     -18.230   7.716  -2.084  1.00  0.00           C  
ATOM   2186  CE  LYS A 585     -18.166   8.215  -0.650  1.00  0.00           C  
ATOM   2187  NZ  LYS A 585     -16.771   8.234  -0.130  1.00  0.00           N  
ATOM   2188  H   LYS A 585     -20.953   5.439  -5.615  1.00  0.00           H  
ATOM   2189  HA  LYS A 585     -20.176   8.129  -5.142  1.00  0.00           H  
ATOM   2190  HB2 LYS A 585     -20.850   6.203  -3.486  1.00  0.00           H  
ATOM   2191  HB3 LYS A 585     -19.124   5.867  -3.493  1.00  0.00           H  
ATOM   2192  HG2 LYS A 585     -19.850   8.683  -3.072  1.00  0.00           H  
ATOM   2193  HG3 LYS A 585     -20.337   7.572  -1.791  1.00  0.00           H  
ATOM   2194  HD2 LYS A 585     -17.850   6.705  -2.120  1.00  0.00           H  
ATOM   2195  HD3 LYS A 585     -17.620   8.354  -2.706  1.00  0.00           H  
ATOM   2196  HE2 LYS A 585     -18.568   9.216  -0.613  1.00  0.00           H  
ATOM   2197  HE3 LYS A 585     -18.764   7.564  -0.029  1.00  0.00           H  
ATOM   2198  HZ1 LYS A 585     -16.096   8.301  -0.918  1.00  0.00           H  
ATOM   2199  HZ2 LYS A 585     -16.576   7.364   0.405  1.00  0.00           H  
ATOM   2200  HZ3 LYS A 585     -16.635   9.051   0.499  1.00  0.00           H  
ATOM   2201  N   GLU A 586     -17.828   6.018  -6.029  1.00  0.00           N  
ATOM   2202  CA  GLU A 586     -16.441   5.933  -6.473  1.00  0.00           C  
ATOM   2203  C   GLU A 586     -16.241   6.599  -7.834  1.00  0.00           C  
ATOM   2204  O   GLU A 586     -15.195   7.192  -8.096  1.00  0.00           O  
ATOM   2205  CB  GLU A 586     -15.984   4.477  -6.520  1.00  0.00           C  
ATOM   2206  CG  GLU A 586     -15.206   4.058  -5.282  1.00  0.00           C  
ATOM   2207  CD  GLU A 586     -15.995   4.259  -4.004  1.00  0.00           C  
ATOM   2208  OE1 GLU A 586     -16.493   5.383  -3.784  1.00  0.00           O  
ATOM   2209  OE2 GLU A 586     -16.115   3.292  -3.223  1.00  0.00           O  
ATOM   2210  H   GLU A 586     -18.402   5.224  -6.081  1.00  0.00           H  
ATOM   2211  HA  GLU A 586     -15.840   6.454  -5.745  1.00  0.00           H  
ATOM   2212  HB2 GLU A 586     -16.852   3.843  -6.612  1.00  0.00           H  
ATOM   2213  HB3 GLU A 586     -15.351   4.335  -7.384  1.00  0.00           H  
ATOM   2214  HG2 GLU A 586     -14.947   3.015  -5.367  1.00  0.00           H  
ATOM   2215  HG3 GLU A 586     -14.302   4.647  -5.225  1.00  0.00           H  
ATOM   2216  N   MET A 587     -17.243   6.500  -8.701  1.00  0.00           N  
ATOM   2217  CA  MET A 587     -17.161   7.100 -10.030  1.00  0.00           C  
ATOM   2218  C   MET A 587     -17.321   8.613  -9.957  1.00  0.00           C  
ATOM   2219  O   MET A 587     -16.744   9.355 -10.751  1.00  0.00           O  
ATOM   2220  CB  MET A 587     -18.222   6.500 -10.955  1.00  0.00           C  
ATOM   2221  CG  MET A 587     -17.641   5.840 -12.196  1.00  0.00           C  
ATOM   2222  SD  MET A 587     -17.603   4.041 -12.077  1.00  0.00           S  
ATOM   2223  CE  MET A 587     -17.053   3.819 -10.387  1.00  0.00           C  
ATOM   2224  H   MET A 587     -18.055   6.018  -8.440  1.00  0.00           H  
ATOM   2225  HA  MET A 587     -16.179   6.879 -10.427  1.00  0.00           H  
ATOM   2226  HB2 MET A 587     -18.781   5.756 -10.407  1.00  0.00           H  
ATOM   2227  HB3 MET A 587     -18.896   7.282 -11.272  1.00  0.00           H  
ATOM   2228  HG2 MET A 587     -18.242   6.117 -13.049  1.00  0.00           H  
ATOM   2229  HG3 MET A 587     -16.632   6.200 -12.337  1.00  0.00           H  
ATOM   2230  HE1 MET A 587     -16.263   3.085 -10.362  1.00  0.00           H  
ATOM   2231  HE2 MET A 587     -17.880   3.476  -9.783  1.00  0.00           H  
ATOM   2232  HE3 MET A 587     -16.685   4.758  -9.996  1.00  0.00           H  
ATOM   2233  N   ILE A 588     -18.102   9.070  -8.995  1.00  0.00           N  
ATOM   2234  CA  ILE A 588     -18.311  10.499  -8.824  1.00  0.00           C  
ATOM   2235  C   ILE A 588     -17.057  11.121  -8.237  1.00  0.00           C  
ATOM   2236  O   ILE A 588     -16.662  12.226  -8.603  1.00  0.00           O  
ATOM   2237  CB  ILE A 588     -19.542  10.832  -7.954  1.00  0.00           C  
ATOM   2238  CG1 ILE A 588     -19.365  10.306  -6.541  1.00  0.00           C  
ATOM   2239  CG2 ILE A 588     -20.801  10.254  -8.581  1.00  0.00           C  
ATOM   2240  CD1 ILE A 588     -18.477  11.167  -5.672  1.00  0.00           C  
ATOM   2241  H   ILE A 588     -18.522   8.437  -8.382  1.00  0.00           H  
ATOM   2242  HA  ILE A 588     -18.470  10.921  -9.807  1.00  0.00           H  
ATOM   2243  HB  ILE A 588     -19.652  11.905  -7.918  1.00  0.00           H  
ATOM   2244 HG12 ILE A 588     -20.331  10.250  -6.071  1.00  0.00           H  
ATOM   2245 HG13 ILE A 588     -18.934   9.324  -6.591  1.00  0.00           H  
ATOM   2246 HG21 ILE A 588     -21.491   9.964  -7.803  1.00  0.00           H  
ATOM   2247 HG22 ILE A 588     -20.544   9.390  -9.175  1.00  0.00           H  
ATOM   2248 HG23 ILE A 588     -21.263  10.999  -9.212  1.00  0.00           H  
ATOM   2249 HD11 ILE A 588     -18.181  12.046  -6.223  1.00  0.00           H  
ATOM   2250 HD12 ILE A 588     -17.599  10.604  -5.391  1.00  0.00           H  
ATOM   2251 HD13 ILE A 588     -19.017  11.461  -4.786  1.00  0.00           H  
ATOM   2252  N   GLU A 589     -16.391  10.374  -7.365  1.00  0.00           N  
ATOM   2253  CA  GLU A 589     -15.140  10.852  -6.803  1.00  0.00           C  
ATOM   2254  C   GLU A 589     -14.104  10.770  -7.906  1.00  0.00           C  
ATOM   2255  O   GLU A 589     -13.170  11.567  -7.975  1.00  0.00           O  
ATOM   2256  CB  GLU A 589     -14.711  10.038  -5.581  1.00  0.00           C  
ATOM   2257  CG  GLU A 589     -14.560   8.558  -5.857  1.00  0.00           C  
ATOM   2258  CD  GLU A 589     -14.041   7.790  -4.657  1.00  0.00           C  
ATOM   2259  OE1 GLU A 589     -12.805   7.700  -4.499  1.00  0.00           O  
ATOM   2260  OE2 GLU A 589     -14.870   7.281  -3.875  1.00  0.00           O  
ATOM   2261  H   GLU A 589     -16.715   9.469  -7.150  1.00  0.00           H  
ATOM   2262  HA  GLU A 589     -15.273  11.889  -6.522  1.00  0.00           H  
ATOM   2263  HB2 GLU A 589     -13.762  10.414  -5.229  1.00  0.00           H  
ATOM   2264  HB3 GLU A 589     -15.448  10.164  -4.803  1.00  0.00           H  
ATOM   2265  HG2 GLU A 589     -15.525   8.165  -6.127  1.00  0.00           H  
ATOM   2266  HG3 GLU A 589     -13.873   8.424  -6.680  1.00  0.00           H  
ATOM   2267  N   MET A 590     -14.329   9.804  -8.801  1.00  0.00           N  
ATOM   2268  CA  MET A 590     -13.483   9.585  -9.958  1.00  0.00           C  
ATOM   2269  C   MET A 590     -13.315  10.878 -10.717  1.00  0.00           C  
ATOM   2270  O   MET A 590     -12.206  11.272 -11.068  1.00  0.00           O  
ATOM   2271  CB  MET A 590     -14.126   8.525 -10.860  1.00  0.00           C  
ATOM   2272  CG  MET A 590     -13.305   8.162 -12.088  1.00  0.00           C  
ATOM   2273  SD  MET A 590     -14.167   8.514 -13.631  1.00  0.00           S  
ATOM   2274  CE  MET A 590     -14.798  10.149 -13.284  1.00  0.00           C  
ATOM   2275  H   MET A 590     -15.117   9.233  -8.687  1.00  0.00           H  
ATOM   2276  HA  MET A 590     -12.523   9.245  -9.626  1.00  0.00           H  
ATOM   2277  HB2 MET A 590     -14.285   7.630 -10.284  1.00  0.00           H  
ATOM   2278  HB3 MET A 590     -15.079   8.890 -11.192  1.00  0.00           H  
ATOM   2279  HG2 MET A 590     -12.383   8.722 -12.071  1.00  0.00           H  
ATOM   2280  HG3 MET A 590     -13.088   7.109 -12.053  1.00  0.00           H  
ATOM   2281  HE1 MET A 590     -15.418  10.115 -12.397  1.00  0.00           H  
ATOM   2282  HE2 MET A 590     -15.384  10.497 -14.121  1.00  0.00           H  
ATOM   2283  HE3 MET A 590     -13.971  10.820 -13.116  1.00  0.00           H  
ATOM   2284  N   LYS A 591     -14.428  11.540 -10.961  1.00  0.00           N  
ATOM   2285  CA  LYS A 591     -14.396  12.796 -11.679  1.00  0.00           C  
ATOM   2286  C   LYS A 591     -13.833  13.901 -10.793  1.00  0.00           C  
ATOM   2287  O   LYS A 591     -13.216  14.848 -11.280  1.00  0.00           O  
ATOM   2288  CB  LYS A 591     -15.782  13.189 -12.222  1.00  0.00           C  
ATOM   2289  CG  LYS A 591     -16.966  12.755 -11.361  1.00  0.00           C  
ATOM   2290  CD  LYS A 591     -17.501  13.900 -10.513  1.00  0.00           C  
ATOM   2291  CE  LYS A 591     -18.828  13.540  -9.853  1.00  0.00           C  
ATOM   2292  NZ  LYS A 591     -19.812  13.005 -10.837  1.00  0.00           N  
ATOM   2293  H   LYS A 591     -15.280  11.173 -10.651  1.00  0.00           H  
ATOM   2294  HA  LYS A 591     -13.723  12.647 -12.510  1.00  0.00           H  
ATOM   2295  HB2 LYS A 591     -15.819  14.263 -12.320  1.00  0.00           H  
ATOM   2296  HB3 LYS A 591     -15.901  12.749 -13.202  1.00  0.00           H  
ATOM   2297  HG2 LYS A 591     -17.757  12.406 -12.008  1.00  0.00           H  
ATOM   2298  HG3 LYS A 591     -16.659  11.953 -10.712  1.00  0.00           H  
ATOM   2299  HD2 LYS A 591     -16.780  14.132  -9.744  1.00  0.00           H  
ATOM   2300  HD3 LYS A 591     -17.646  14.765 -11.145  1.00  0.00           H  
ATOM   2301  HE2 LYS A 591     -18.655  12.793  -9.091  1.00  0.00           H  
ATOM   2302  HE3 LYS A 591     -19.239  14.426  -9.394  1.00  0.00           H  
ATOM   2303  HZ1 LYS A 591     -19.564  13.320 -11.796  1.00  0.00           H  
ATOM   2304  HZ2 LYS A 591     -20.767  13.348 -10.608  1.00  0.00           H  
ATOM   2305  HZ3 LYS A 591     -19.814  11.966 -10.813  1.00  0.00           H  
ATOM   2306  N   LYS A 592     -14.043  13.767  -9.487  1.00  0.00           N  
ATOM   2307  CA  LYS A 592     -13.549  14.746  -8.527  1.00  0.00           C  
ATOM   2308  C   LYS A 592     -12.024  14.746  -8.493  1.00  0.00           C  
ATOM   2309  O   LYS A 592     -11.387  15.789  -8.644  1.00  0.00           O  
ATOM   2310  CB  LYS A 592     -14.103  14.436  -7.133  1.00  0.00           C  
ATOM   2311  CG  LYS A 592     -13.898  15.553  -6.117  1.00  0.00           C  
ATOM   2312  CD  LYS A 592     -12.444  15.668  -5.668  1.00  0.00           C  
ATOM   2313  CE  LYS A 592     -11.877  14.329  -5.216  1.00  0.00           C  
ATOM   2314  NZ  LYS A 592     -12.756  13.664  -4.215  1.00  0.00           N  
ATOM   2315  H   LYS A 592     -14.536  12.985  -9.160  1.00  0.00           H  
ATOM   2316  HA  LYS A 592     -13.893  15.719  -8.836  1.00  0.00           H  
ATOM   2317  HB2 LYS A 592     -15.164  14.251  -7.216  1.00  0.00           H  
ATOM   2318  HB3 LYS A 592     -13.623  13.545  -6.758  1.00  0.00           H  
ATOM   2319  HG2 LYS A 592     -14.199  16.489  -6.563  1.00  0.00           H  
ATOM   2320  HG3 LYS A 592     -14.515  15.354  -5.252  1.00  0.00           H  
ATOM   2321  HD2 LYS A 592     -11.852  16.040  -6.489  1.00  0.00           H  
ATOM   2322  HD3 LYS A 592     -12.391  16.366  -4.845  1.00  0.00           H  
ATOM   2323  HE2 LYS A 592     -11.775  13.684  -6.076  1.00  0.00           H  
ATOM   2324  HE3 LYS A 592     -10.905  14.495  -4.775  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 592     -12.400  12.709  -4.006  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 592     -13.725  13.588  -4.583  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 592     -12.774  14.216  -3.333  1.00  0.00           H  
ATOM   2328  N   MET A 593     -11.446  13.571  -8.284  1.00  0.00           N  
ATOM   2329  CA  MET A 593      -9.999  13.430  -8.213  1.00  0.00           C  
ATOM   2330  C   MET A 593      -9.334  13.804  -9.534  1.00  0.00           C  
ATOM   2331  O   MET A 593      -8.221  14.330  -9.550  1.00  0.00           O  
ATOM   2332  CB  MET A 593      -9.632  11.996  -7.832  1.00  0.00           C  
ATOM   2333  CG  MET A 593     -10.323  10.944  -8.681  1.00  0.00           C  
ATOM   2334  SD  MET A 593      -9.389   9.407  -8.781  1.00  0.00           S  
ATOM   2335  CE  MET A 593     -10.436   8.311  -7.825  1.00  0.00           C  
ATOM   2336  H   MET A 593     -12.009  12.779  -8.164  1.00  0.00           H  
ATOM   2337  HA  MET A 593      -9.640  14.095  -7.444  1.00  0.00           H  
ATOM   2338  HB2 MET A 593      -8.565  11.869  -7.936  1.00  0.00           H  
ATOM   2339  HB3 MET A 593      -9.907  11.831  -6.801  1.00  0.00           H  
ATOM   2340  HG2 MET A 593     -11.288  10.730  -8.249  1.00  0.00           H  
ATOM   2341  HG3 MET A 593     -10.457  11.335  -9.679  1.00  0.00           H  
ATOM   2342  HE1 MET A 593     -10.329   8.537  -6.775  1.00  0.00           H  
ATOM   2343  HE2 MET A 593     -10.143   7.285  -8.002  1.00  0.00           H  
ATOM   2344  HE3 MET A 593     -11.468   8.449  -8.120  1.00  0.00           H  
ATOM   2345  N   LEU A 594     -10.012  13.523 -10.641  1.00  0.00           N  
ATOM   2346  CA  LEU A 594      -9.471  13.825 -11.961  1.00  0.00           C  
ATOM   2347  C   LEU A 594      -9.905  15.204 -12.457  1.00  0.00           C  
ATOM   2348  O   LEU A 594      -9.374  15.706 -13.448  1.00  0.00           O  
ATOM   2349  CB  LEU A 594      -9.893  12.750 -12.967  1.00  0.00           C  
ATOM   2350  CG  LEU A 594      -9.613  11.301 -12.547  1.00  0.00           C  
ATOM   2351  CD1 LEU A 594      -9.360  10.435 -13.770  1.00  0.00           C  
ATOM   2352  CD2 LEU A 594      -8.435  11.226 -11.583  1.00  0.00           C  
ATOM   2353  H   LEU A 594     -10.893  13.096 -10.569  1.00  0.00           H  
ATOM   2354  HA  LEU A 594      -8.394  13.815 -11.880  1.00  0.00           H  
ATOM   2355  HB2 LEU A 594     -10.954  12.852 -13.142  1.00  0.00           H  
ATOM   2356  HB3 LEU A 594      -9.375  12.936 -13.897  1.00  0.00           H  
ATOM   2357  HG  LEU A 594     -10.481  10.908 -12.043  1.00  0.00           H  
ATOM   2358 HD11 LEU A 594     -10.169  10.564 -14.474  1.00  0.00           H  
ATOM   2359 HD12 LEU A 594      -9.304   9.399 -13.470  1.00  0.00           H  
ATOM   2360 HD13 LEU A 594      -8.430  10.728 -14.231  1.00  0.00           H  
ATOM   2361 HD21 LEU A 594      -8.743  11.578 -10.609  1.00  0.00           H  
ATOM   2362 HD22 LEU A 594      -7.630  11.843 -11.951  1.00  0.00           H  
ATOM   2363 HD23 LEU A 594      -8.098  10.202 -11.506  1.00  0.00           H  
ATOM   2364  N   SER A 595     -10.867  15.818 -11.773  1.00  0.00           N  
ATOM   2365  CA  SER A 595     -11.351  17.136 -12.170  1.00  0.00           C  
ATOM   2366  C   SER A 595     -11.778  17.961 -10.956  1.00  0.00           C  
ATOM   2367  O   SER A 595     -11.009  18.779 -10.451  1.00  0.00           O  
ATOM   2368  CB  SER A 595     -12.515  17.002 -13.157  1.00  0.00           C  
ATOM   2369  OG  SER A 595     -12.124  17.385 -14.463  1.00  0.00           O  
ATOM   2370  H   SER A 595     -11.261  15.378 -10.991  1.00  0.00           H  
ATOM   2371  HA  SER A 595     -10.537  17.648 -12.662  1.00  0.00           H  
ATOM   2372  HB2 SER A 595     -12.845  15.974 -13.182  1.00  0.00           H  
ATOM   2373  HB3 SER A 595     -13.331  17.634 -12.838  1.00  0.00           H  
ATOM   2374  HG  SER A 595     -12.520  16.791 -15.105  1.00  0.00           H  
ATOM   2375  N   SER A 596     -13.008  17.749 -10.495  1.00  0.00           N  
ATOM   2376  CA  SER A 596     -13.529  18.482  -9.346  1.00  0.00           C  
ATOM   2377  C   SER A 596     -13.547  19.982  -9.623  1.00  0.00           C  
ATOM   2378  O   SER A 596     -13.424  20.795  -8.707  1.00  0.00           O  
ATOM   2379  CB  SER A 596     -12.688  18.189  -8.102  1.00  0.00           C  
ATOM   2380  OG  SER A 596     -13.047  19.041  -7.028  1.00  0.00           O  
ATOM   2381  H   SER A 596     -13.579  17.087 -10.939  1.00  0.00           H  
ATOM   2382  HA  SER A 596     -14.541  18.148  -9.172  1.00  0.00           H  
ATOM   2383  HB2 SER A 596     -12.843  17.166  -7.799  1.00  0.00           H  
ATOM   2384  HB3 SER A 596     -11.643  18.341  -8.333  1.00  0.00           H  
ATOM   2385  HG  SER A 596     -13.889  18.760  -6.664  1.00  0.00           H  
ATOM   2386  N   SER A 597     -13.701  20.343 -10.893  1.00  0.00           N  
ATOM   2387  CA  SER A 597     -13.734  21.747 -11.289  1.00  0.00           C  
ATOM   2388  C   SER A 597     -14.400  21.911 -12.651  1.00  0.00           C  
ATOM   2389  O   SER A 597     -15.073  20.959 -13.099  1.00  0.00           O  
ATOM   2390  CB  SER A 597     -12.317  22.320 -11.328  1.00  0.00           C  
ATOM   2391  OG  SER A 597     -11.826  22.557 -10.020  1.00  0.00           O  
ATOM   2392  OXT SER A 597     -14.244  22.992 -13.258  1.00  0.00           O  
ATOM   2393  H   SER A 597     -13.794  19.651 -11.580  1.00  0.00           H  
ATOM   2394  HA  SER A 597     -14.311  22.285 -10.551  1.00  0.00           H  
ATOM   2395  HB2 SER A 597     -11.661  21.620 -11.823  1.00  0.00           H  
ATOM   2396  HB3 SER A 597     -12.324  23.254 -11.871  1.00  0.00           H  
ATOM   2397  HG  SER A 597     -11.521  21.730  -9.638  1.00  0.00           H  
TER    2398      SER A 597                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 452       1.250  10.810  25.578  1.00  0.00           N  
ATOM      2  CA  MET A 452       1.079  12.252  25.260  1.00  0.00           C  
ATOM      3  C   MET A 452       2.105  12.715  24.230  1.00  0.00           C  
ATOM      4  O   MET A 452       1.744  13.206  23.160  1.00  0.00           O  
ATOM      5  CB  MET A 452       1.229  13.057  26.553  1.00  0.00           C  
ATOM      6  CG  MET A 452       0.961  14.543  26.379  1.00  0.00           C  
ATOM      7  SD  MET A 452      -0.766  14.898  26.004  1.00  0.00           S  
ATOM      8  CE  MET A 452      -0.664  15.261  24.254  1.00  0.00           C  
ATOM      9  H1  MET A 452       0.691  10.604  26.429  1.00  0.00           H  
ATOM     10  H2  MET A 452       2.264  10.640  25.743  1.00  0.00           H  
ATOM     11  H3  MET A 452       0.906  10.263  24.764  1.00  0.00           H  
ATOM     12  HA  MET A 452       0.086  12.401  24.861  1.00  0.00           H  
ATOM     13  HB2 MET A 452       0.536  12.671  27.286  1.00  0.00           H  
ATOM     14  HB3 MET A 452       2.237  12.935  26.924  1.00  0.00           H  
ATOM     15  HG2 MET A 452       1.227  15.052  27.294  1.00  0.00           H  
ATOM     16  HG3 MET A 452       1.575  14.914  25.572  1.00  0.00           H  
ATOM     17  HE1 MET A 452      -1.660  15.375  23.850  1.00  0.00           H  
ATOM     18  HE2 MET A 452      -0.161  14.450  23.746  1.00  0.00           H  
ATOM     19  HE3 MET A 452      -0.110  16.176  24.107  1.00  0.00           H  
ATOM     20  N   ALA A 453       3.382  12.555  24.560  1.00  0.00           N  
ATOM     21  CA  ALA A 453       4.458  12.956  23.663  1.00  0.00           C  
ATOM     22  C   ALA A 453       4.424  12.148  22.369  1.00  0.00           C  
ATOM     23  O   ALA A 453       4.543  12.701  21.276  1.00  0.00           O  
ATOM     24  CB  ALA A 453       5.804  12.797  24.351  1.00  0.00           C  
ATOM     25  H   ALA A 453       3.605  12.157  25.427  1.00  0.00           H  
ATOM     26  HA  ALA A 453       4.322  14.001  23.425  1.00  0.00           H  
ATOM     27  HB1 ALA A 453       5.713  13.078  25.390  1.00  0.00           H  
ATOM     28  HB2 ALA A 453       6.533  13.433  23.870  1.00  0.00           H  
ATOM     29  HB3 ALA A 453       6.124  11.768  24.283  1.00  0.00           H  
ATOM     30  N   LYS A 454       4.262  10.835  22.503  1.00  0.00           N  
ATOM     31  CA  LYS A 454       4.213   9.950  21.346  1.00  0.00           C  
ATOM     32  C   LYS A 454       2.771   9.600  20.990  1.00  0.00           C  
ATOM     33  O   LYS A 454       1.934   9.405  21.872  1.00  0.00           O  
ATOM     34  CB  LYS A 454       5.008   8.672  21.621  1.00  0.00           C  
ATOM     35  CG  LYS A 454       5.429   7.933  20.361  1.00  0.00           C  
ATOM     36  CD  LYS A 454       6.592   8.628  19.670  1.00  0.00           C  
ATOM     37  CE  LYS A 454       6.127   9.426  18.462  1.00  0.00           C  
ATOM     38  NZ  LYS A 454       7.068  10.533  18.132  1.00  0.00           N  
ATOM     39  H   LYS A 454       4.173  10.454  23.401  1.00  0.00           H  
ATOM     40  HA  LYS A 454       4.661  10.469  20.512  1.00  0.00           H  
ATOM     41  HB2 LYS A 454       5.897   8.928  22.177  1.00  0.00           H  
ATOM     42  HB3 LYS A 454       4.401   8.006  22.217  1.00  0.00           H  
ATOM     43  HG2 LYS A 454       5.729   6.931  20.627  1.00  0.00           H  
ATOM     44  HG3 LYS A 454       4.591   7.893  19.682  1.00  0.00           H  
ATOM     45  HD2 LYS A 454       7.067   9.300  20.371  1.00  0.00           H  
ATOM     46  HD3 LYS A 454       7.304   7.882  19.346  1.00  0.00           H  
ATOM     47  HE2 LYS A 454       6.057   8.762  17.614  1.00  0.00           H  
ATOM     48  HE3 LYS A 454       5.154   9.842  18.675  1.00  0.00           H  
ATOM     49  HZ1 LYS A 454       6.569  11.280  17.608  1.00  0.00           H  
ATOM     50  HZ2 LYS A 454       7.848  10.176  17.545  1.00  0.00           H  
ATOM     51  HZ3 LYS A 454       7.462  10.939  19.004  1.00  0.00           H  
ATOM     52  N   LYS A 455       2.488   9.523  19.694  1.00  0.00           N  
ATOM     53  CA  LYS A 455       1.147   9.197  19.223  1.00  0.00           C  
ATOM     54  C   LYS A 455       1.163   7.939  18.360  1.00  0.00           C  
ATOM     55  O   LYS A 455       2.190   7.586  17.779  1.00  0.00           O  
ATOM     56  CB  LYS A 455       0.562  10.371  18.432  1.00  0.00           C  
ATOM     57  CG  LYS A 455      -0.547  11.106  19.165  1.00  0.00           C  
ATOM     58  CD  LYS A 455      -1.015  12.328  18.391  1.00  0.00           C  
ATOM     59  CE  LYS A 455      -0.430  13.609  18.965  1.00  0.00           C  
ATOM     60  NZ  LYS A 455      -1.098  14.005  20.234  1.00  0.00           N  
ATOM     61  H   LYS A 455       3.197   9.689  19.039  1.00  0.00           H  
ATOM     62  HA  LYS A 455       0.527   9.016  20.088  1.00  0.00           H  
ATOM     63  HB2 LYS A 455       1.352  11.076  18.219  1.00  0.00           H  
ATOM     64  HB3 LYS A 455       0.163  10.000  17.499  1.00  0.00           H  
ATOM     65  HG2 LYS A 455      -1.383  10.436  19.298  1.00  0.00           H  
ATOM     66  HG3 LYS A 455      -0.179  11.421  20.130  1.00  0.00           H  
ATOM     67  HD2 LYS A 455      -0.703  12.231  17.362  1.00  0.00           H  
ATOM     68  HD3 LYS A 455      -2.093  12.382  18.439  1.00  0.00           H  
ATOM     69  HE2 LYS A 455       0.623  13.455  19.154  1.00  0.00           H  
ATOM     70  HE3 LYS A 455      -0.553  14.401  18.240  1.00  0.00           H  
ATOM     71  HZ1 LYS A 455      -2.053  13.594  20.279  1.00  0.00           H  
ATOM     72  HZ2 LYS A 455      -1.175  15.040  20.290  1.00  0.00           H  
ATOM     73  HZ3 LYS A 455      -0.548  13.665  21.049  1.00  0.00           H  
ATOM     74  N   LEU A 456       0.019   7.268  18.280  1.00  0.00           N  
ATOM     75  CA  LEU A 456      -0.100   6.049  17.488  1.00  0.00           C  
ATOM     76  C   LEU A 456      -1.184   6.193  16.424  1.00  0.00           C  
ATOM     77  O   LEU A 456      -2.198   5.496  16.456  1.00  0.00           O  
ATOM     78  CB  LEU A 456      -0.409   4.860  18.395  1.00  0.00           C  
ATOM     79  CG  LEU A 456       0.818   4.095  18.890  1.00  0.00           C  
ATOM     80  CD1 LEU A 456       1.728   3.720  17.728  1.00  0.00           C  
ATOM     81  CD2 LEU A 456       1.577   4.916  19.922  1.00  0.00           C  
ATOM     82  H   LEU A 456      -0.764   7.600  18.766  1.00  0.00           H  
ATOM     83  HA  LEU A 456       0.847   5.874  17.004  1.00  0.00           H  
ATOM     84  HB2 LEU A 456      -0.956   5.220  19.254  1.00  0.00           H  
ATOM     85  HB3 LEU A 456      -1.038   4.172  17.851  1.00  0.00           H  
ATOM     86  HG  LEU A 456       0.494   3.185  19.359  1.00  0.00           H  
ATOM     87 HD11 LEU A 456       2.132   2.733  17.892  1.00  0.00           H  
ATOM     88 HD12 LEU A 456       2.536   4.434  17.660  1.00  0.00           H  
ATOM     89 HD13 LEU A 456       1.161   3.729  16.810  1.00  0.00           H  
ATOM     90 HD21 LEU A 456       2.379   4.322  20.336  1.00  0.00           H  
ATOM     91 HD22 LEU A 456       0.903   5.211  20.712  1.00  0.00           H  
ATOM     92 HD23 LEU A 456       1.987   5.796  19.451  1.00  0.00           H  
ATOM     93  N   LEU A 457      -0.966   7.108  15.483  1.00  0.00           N  
ATOM     94  CA  LEU A 457      -1.928   7.345  14.412  1.00  0.00           C  
ATOM     95  C   LEU A 457      -1.270   7.206  13.039  1.00  0.00           C  
ATOM     96  O   LEU A 457      -0.741   8.175  12.495  1.00  0.00           O  
ATOM     97  CB  LEU A 457      -2.542   8.741  14.553  1.00  0.00           C  
ATOM     98  CG  LEU A 457      -3.836   8.799  15.367  1.00  0.00           C  
ATOM     99  CD1 LEU A 457      -4.864   7.829  14.806  1.00  0.00           C  
ATOM    100  CD2 LEU A 457      -3.558   8.497  16.832  1.00  0.00           C  
ATOM    101  H   LEU A 457      -0.141   7.636  15.511  1.00  0.00           H  
ATOM    102  HA  LEU A 457      -2.711   6.608  14.499  1.00  0.00           H  
ATOM    103  HB2 LEU A 457      -1.815   9.385  15.025  1.00  0.00           H  
ATOM    104  HB3 LEU A 457      -2.748   9.123  13.565  1.00  0.00           H  
ATOM    105  HG  LEU A 457      -4.249   9.795  15.303  1.00  0.00           H  
ATOM    106 HD11 LEU A 457      -4.626   7.608  13.776  1.00  0.00           H  
ATOM    107 HD12 LEU A 457      -5.846   8.274  14.861  1.00  0.00           H  
ATOM    108 HD13 LEU A 457      -4.850   6.916  15.382  1.00  0.00           H  
ATOM    109 HD21 LEU A 457      -2.761   9.133  17.185  1.00  0.00           H  
ATOM    110 HD22 LEU A 457      -3.267   7.462  16.937  1.00  0.00           H  
ATOM    111 HD23 LEU A 457      -4.450   8.679  17.413  1.00  0.00           H  
ATOM    112  N   PRO A 458      -1.297   5.993  12.459  1.00  0.00           N  
ATOM    113  CA  PRO A 458      -0.704   5.735  11.143  1.00  0.00           C  
ATOM    114  C   PRO A 458      -1.554   6.292  10.006  1.00  0.00           C  
ATOM    115  O   PRO A 458      -2.489   7.058  10.236  1.00  0.00           O  
ATOM    116  CB  PRO A 458      -0.654   4.209  11.077  1.00  0.00           C  
ATOM    117  CG  PRO A 458      -1.786   3.760  11.935  1.00  0.00           C  
ATOM    118  CD  PRO A 458      -1.909   4.780  13.036  1.00  0.00           C  
ATOM    119  HA  PRO A 458       0.297   6.136  11.074  1.00  0.00           H  
ATOM    120  HB2 PRO A 458      -0.780   3.887  10.053  1.00  0.00           H  
ATOM    121  HB3 PRO A 458       0.293   3.860  11.459  1.00  0.00           H  
ATOM    122  HG2 PRO A 458      -2.695   3.725  11.354  1.00  0.00           H  
ATOM    123  HG3 PRO A 458      -1.568   2.786  12.350  1.00  0.00           H  
ATOM    124  HD2 PRO A 458      -2.948   4.950  13.276  1.00  0.00           H  
ATOM    125  HD3 PRO A 458      -1.366   4.455  13.912  1.00  0.00           H  
ATOM    126  N   ALA A 459      -1.225   5.901   8.779  1.00  0.00           N  
ATOM    127  CA  ALA A 459      -1.963   6.362   7.607  1.00  0.00           C  
ATOM    128  C   ALA A 459      -2.250   5.206   6.649  1.00  0.00           C  
ATOM    129  O   ALA A 459      -3.317   4.596   6.705  1.00  0.00           O  
ATOM    130  CB  ALA A 459      -1.192   7.468   6.900  1.00  0.00           C  
ATOM    131  H   ALA A 459      -0.471   5.287   8.658  1.00  0.00           H  
ATOM    132  HA  ALA A 459      -2.903   6.773   7.948  1.00  0.00           H  
ATOM    133  HB1 ALA A 459      -0.170   7.154   6.747  1.00  0.00           H  
ATOM    134  HB2 ALA A 459      -1.207   8.361   7.508  1.00  0.00           H  
ATOM    135  HB3 ALA A 459      -1.652   7.675   5.945  1.00  0.00           H  
ATOM    136  N   PHE A 460      -1.292   4.906   5.775  1.00  0.00           N  
ATOM    137  CA  PHE A 460      -1.446   3.819   4.815  1.00  0.00           C  
ATOM    138  C   PHE A 460      -0.472   2.689   5.128  1.00  0.00           C  
ATOM    139  O   PHE A 460       0.028   2.005   4.230  1.00  0.00           O  
ATOM    140  CB  PHE A 460      -1.223   4.331   3.390  1.00  0.00           C  
ATOM    141  CG  PHE A 460      -2.500   4.643   2.663  1.00  0.00           C  
ATOM    142  CD1 PHE A 460      -3.462   3.664   2.478  1.00  0.00           C  
ATOM    143  CD2 PHE A 460      -2.738   5.916   2.169  1.00  0.00           C  
ATOM    144  CE1 PHE A 460      -4.639   3.947   1.812  1.00  0.00           C  
ATOM    145  CE2 PHE A 460      -3.914   6.205   1.502  1.00  0.00           C  
ATOM    146  CZ  PHE A 460      -4.866   5.220   1.323  1.00  0.00           C  
ATOM    147  H   PHE A 460      -0.460   5.423   5.780  1.00  0.00           H  
ATOM    148  HA  PHE A 460      -2.455   3.441   4.899  1.00  0.00           H  
ATOM    149  HB2 PHE A 460      -0.633   5.233   3.427  1.00  0.00           H  
ATOM    150  HB3 PHE A 460      -0.691   3.581   2.822  1.00  0.00           H  
ATOM    151  HD1 PHE A 460      -3.287   2.670   2.860  1.00  0.00           H  
ATOM    152  HD2 PHE A 460      -1.995   6.687   2.308  1.00  0.00           H  
ATOM    153  HE1 PHE A 460      -5.382   3.174   1.673  1.00  0.00           H  
ATOM    154  HE2 PHE A 460      -4.089   7.200   1.121  1.00  0.00           H  
ATOM    155  HZ  PHE A 460      -5.785   5.444   0.802  1.00  0.00           H  
ATOM    156  N   GLN A 461      -0.205   2.502   6.415  1.00  0.00           N  
ATOM    157  CA  GLN A 461       0.708   1.464   6.865  1.00  0.00           C  
ATOM    158  C   GLN A 461       0.215   0.078   6.461  1.00  0.00           C  
ATOM    159  O   GLN A 461       0.985  -0.883   6.464  1.00  0.00           O  
ATOM    160  CB  GLN A 461       0.885   1.533   8.384  1.00  0.00           C  
ATOM    161  CG  GLN A 461      -0.348   1.106   9.165  1.00  0.00           C  
ATOM    162  CD  GLN A 461      -0.264  -0.331   9.645  1.00  0.00           C  
ATOM    163  OE1 GLN A 461       0.452  -0.638  10.598  1.00  0.00           O  
ATOM    164  NE2 GLN A 461      -0.999  -1.220   8.985  1.00  0.00           N  
ATOM    165  H   GLN A 461      -0.634   3.081   7.079  1.00  0.00           H  
ATOM    166  HA  GLN A 461       1.663   1.641   6.395  1.00  0.00           H  
ATOM    167  HB2 GLN A 461       1.704   0.890   8.668  1.00  0.00           H  
ATOM    168  HB3 GLN A 461       1.125   2.550   8.661  1.00  0.00           H  
ATOM    169  HG2 GLN A 461      -0.456   1.750  10.025  1.00  0.00           H  
ATOM    170  HG3 GLN A 461      -1.216   1.208   8.529  1.00  0.00           H  
ATOM    171 HE21 GLN A 461      -1.546  -0.904   8.237  1.00  0.00           H  
ATOM    172 HE22 GLN A 461      -0.964  -2.156   9.275  1.00  0.00           H  
ATOM    173  N   ASN A 462      -1.070  -0.034   6.125  1.00  0.00           N  
ATOM    174  CA  ASN A 462      -1.624  -1.324   5.740  1.00  0.00           C  
ATOM    175  C   ASN A 462      -1.011  -1.805   4.431  1.00  0.00           C  
ATOM    176  O   ASN A 462      -0.548  -2.940   4.343  1.00  0.00           O  
ATOM    177  CB  ASN A 462      -3.145  -1.227   5.600  1.00  0.00           C  
ATOM    178  CG  ASN A 462      -3.833  -1.002   6.933  1.00  0.00           C  
ATOM    179  OD1 ASN A 462      -4.199  -1.953   7.623  1.00  0.00           O  
ATOM    180  ND2 ASN A 462      -4.012   0.261   7.301  1.00  0.00           N  
ATOM    181  H   ASN A 462      -1.649   0.755   6.147  1.00  0.00           H  
ATOM    182  HA  ASN A 462      -1.386  -2.033   6.518  1.00  0.00           H  
ATOM    183  HB2 ASN A 462      -3.389  -0.401   4.948  1.00  0.00           H  
ATOM    184  HB3 ASN A 462      -3.519  -2.144   5.172  1.00  0.00           H  
ATOM    185 HD21 ASN A 462      -3.694   0.968   6.700  1.00  0.00           H  
ATOM    186 HD22 ASN A 462      -4.455   0.436   8.157  1.00  0.00           H  
ATOM    187  N   ALA A 463      -0.971  -0.932   3.424  1.00  0.00           N  
ATOM    188  CA  ALA A 463      -0.366  -1.291   2.147  1.00  0.00           C  
ATOM    189  C   ALA A 463       1.138  -1.411   2.291  1.00  0.00           C  
ATOM    190  O   ALA A 463       1.766  -2.261   1.670  1.00  0.00           O  
ATOM    191  CB  ALA A 463      -0.705  -0.294   1.055  1.00  0.00           C  
ATOM    192  H   ALA A 463      -1.328  -0.028   3.555  1.00  0.00           H  
ATOM    193  HA  ALA A 463      -0.762  -2.253   1.858  1.00  0.00           H  
ATOM    194  HB1 ALA A 463      -0.469   0.705   1.387  1.00  0.00           H  
ATOM    195  HB2 ALA A 463      -1.757  -0.362   0.819  1.00  0.00           H  
ATOM    196  HB3 ALA A 463      -0.121  -0.530   0.172  1.00  0.00           H  
ATOM    197  N   GLU A 464       1.717  -0.542   3.112  1.00  0.00           N  
ATOM    198  CA  GLU A 464       3.157  -0.556   3.329  1.00  0.00           C  
ATOM    199  C   GLU A 464       3.613  -1.942   3.771  1.00  0.00           C  
ATOM    200  O   GLU A 464       4.539  -2.517   3.199  1.00  0.00           O  
ATOM    201  CB  GLU A 464       3.544   0.490   4.377  1.00  0.00           C  
ATOM    202  CG  GLU A 464       3.919   1.837   3.781  1.00  0.00           C  
ATOM    203  CD  GLU A 464       5.106   1.751   2.843  1.00  0.00           C  
ATOM    204  OE1 GLU A 464       4.905   1.407   1.660  1.00  0.00           O  
ATOM    205  OE2 GLU A 464       6.238   2.028   3.291  1.00  0.00           O  
ATOM    206  H   GLU A 464       1.167   0.122   3.578  1.00  0.00           H  
ATOM    207  HA  GLU A 464       3.637  -0.312   2.392  1.00  0.00           H  
ATOM    208  HB2 GLU A 464       2.712   0.636   5.048  1.00  0.00           H  
ATOM    209  HB3 GLU A 464       4.388   0.124   4.940  1.00  0.00           H  
ATOM    210  HG2 GLU A 464       3.073   2.221   3.230  1.00  0.00           H  
ATOM    211  HG3 GLU A 464       4.161   2.517   4.585  1.00  0.00           H  
ATOM    212  N   ARG A 465       2.937  -2.484   4.777  1.00  0.00           N  
ATOM    213  CA  ARG A 465       3.263  -3.810   5.280  1.00  0.00           C  
ATOM    214  C   ARG A 465       2.948  -4.867   4.231  1.00  0.00           C  
ATOM    215  O   ARG A 465       3.794  -5.684   3.865  1.00  0.00           O  
ATOM    216  CB  ARG A 465       2.466  -4.107   6.555  1.00  0.00           C  
ATOM    217  CG  ARG A 465       2.748  -3.147   7.701  1.00  0.00           C  
ATOM    218  CD  ARG A 465       1.794  -3.372   8.863  1.00  0.00           C  
ATOM    219  NE  ARG A 465       2.168  -4.539   9.657  1.00  0.00           N  
ATOM    220  CZ  ARG A 465       3.174  -4.553  10.529  1.00  0.00           C  
ATOM    221  NH1 ARG A 465       3.905  -3.464  10.724  1.00  0.00           N  
ATOM    222  NH2 ARG A 465       3.447  -5.658  11.207  1.00  0.00           N  
ATOM    223  H   ARG A 465       2.196  -1.987   5.180  1.00  0.00           H  
ATOM    224  HA  ARG A 465       4.315  -3.834   5.502  1.00  0.00           H  
ATOM    225  HB2 ARG A 465       1.413  -4.054   6.325  1.00  0.00           H  
ATOM    226  HB3 ARG A 465       2.701  -5.105   6.887  1.00  0.00           H  
ATOM    227  HG2 ARG A 465       3.759  -3.300   8.046  1.00  0.00           H  
ATOM    228  HG3 ARG A 465       2.635  -2.133   7.345  1.00  0.00           H  
ATOM    229  HD2 ARG A 465       1.807  -2.499   9.497  1.00  0.00           H  
ATOM    230  HD3 ARG A 465       0.797  -3.518   8.472  1.00  0.00           H  
ATOM    231  HE  ARG A 465       1.642  -5.359   9.533  1.00  0.00           H  
ATOM    232 HH11 ARG A 465       3.704  -2.626  10.217  1.00  0.00           H  
ATOM    233 HH12 ARG A 465       4.660  -3.480  11.381  1.00  0.00           H  
ATOM    234 HH21 ARG A 465       2.898  -6.482  11.065  1.00  0.00           H  
ATOM    235 HH22 ARG A 465       4.203  -5.668  11.862  1.00  0.00           H  
ATOM    236  N   LEU A 466       1.715  -4.838   3.765  1.00  0.00           N  
ATOM    237  CA  LEU A 466       1.226  -5.777   2.767  1.00  0.00           C  
ATOM    238  C   LEU A 466       2.135  -5.823   1.542  1.00  0.00           C  
ATOM    239  O   LEU A 466       2.615  -6.887   1.158  1.00  0.00           O  
ATOM    240  CB  LEU A 466      -0.174  -5.352   2.365  1.00  0.00           C  
ATOM    241  CG  LEU A 466      -1.237  -6.451   2.367  1.00  0.00           C  
ATOM    242  CD1 LEU A 466      -2.300  -6.153   3.416  1.00  0.00           C  
ATOM    243  CD2 LEU A 466      -1.872  -6.579   0.989  1.00  0.00           C  
ATOM    244  H   LEU A 466       1.099  -4.158   4.112  1.00  0.00           H  
ATOM    245  HA  LEU A 466       1.183  -6.758   3.214  1.00  0.00           H  
ATOM    246  HB2 LEU A 466      -0.480  -4.588   3.059  1.00  0.00           H  
ATOM    247  HB3 LEU A 466      -0.126  -4.921   1.380  1.00  0.00           H  
ATOM    248  HG  LEU A 466      -0.775  -7.395   2.616  1.00  0.00           H  
ATOM    249 HD11 LEU A 466      -1.913  -6.391   4.396  1.00  0.00           H  
ATOM    250 HD12 LEU A 466      -3.178  -6.748   3.219  1.00  0.00           H  
ATOM    251 HD13 LEU A 466      -2.558  -5.105   3.378  1.00  0.00           H  
ATOM    252 HD21 LEU A 466      -1.890  -5.611   0.512  1.00  0.00           H  
ATOM    253 HD22 LEU A 466      -2.880  -6.949   1.089  1.00  0.00           H  
ATOM    254 HD23 LEU A 466      -1.292  -7.265   0.388  1.00  0.00           H  
ATOM    255  N   LEU A 467       2.380  -4.662   0.937  1.00  0.00           N  
ATOM    256  CA  LEU A 467       3.243  -4.582  -0.238  1.00  0.00           C  
ATOM    257  C   LEU A 467       4.544  -5.324   0.051  1.00  0.00           C  
ATOM    258  O   LEU A 467       4.943  -6.215  -0.697  1.00  0.00           O  
ATOM    259  CB  LEU A 467       3.519  -3.107  -0.588  1.00  0.00           C  
ATOM    260  CG  LEU A 467       4.655  -2.853  -1.595  1.00  0.00           C  
ATOM    261  CD1 LEU A 467       4.139  -2.227  -2.897  1.00  0.00           C  
ATOM    262  CD2 LEU A 467       5.711  -1.959  -0.965  1.00  0.00           C  
ATOM    263  H   LEU A 467       1.976  -3.847   1.291  1.00  0.00           H  
ATOM    264  HA  LEU A 467       2.738  -5.060  -1.063  1.00  0.00           H  
ATOM    265  HB2 LEU A 467       2.615  -2.678  -0.984  1.00  0.00           H  
ATOM    266  HB3 LEU A 467       3.762  -2.590   0.327  1.00  0.00           H  
ATOM    267  HG  LEU A 467       5.122  -3.794  -1.842  1.00  0.00           H  
ATOM    268 HD11 LEU A 467       4.607  -1.266  -3.052  1.00  0.00           H  
ATOM    269 HD12 LEU A 467       3.068  -2.098  -2.841  1.00  0.00           H  
ATOM    270 HD13 LEU A 467       4.379  -2.875  -3.733  1.00  0.00           H  
ATOM    271 HD21 LEU A 467       6.261  -2.518  -0.223  1.00  0.00           H  
ATOM    272 HD22 LEU A 467       5.231  -1.113  -0.496  1.00  0.00           H  
ATOM    273 HD23 LEU A 467       6.386  -1.610  -1.728  1.00  0.00           H  
ATOM    274  N   LEU A 468       5.170  -4.973   1.169  1.00  0.00           N  
ATOM    275  CA  LEU A 468       6.404  -5.610   1.603  1.00  0.00           C  
ATOM    276  C   LEU A 468       6.280  -7.137   1.589  1.00  0.00           C  
ATOM    277  O   LEU A 468       7.229  -7.837   1.238  1.00  0.00           O  
ATOM    278  CB  LEU A 468       6.765  -5.118   3.003  1.00  0.00           C  
ATOM    279  CG  LEU A 468       7.702  -3.910   3.034  1.00  0.00           C  
ATOM    280  CD1 LEU A 468       7.050  -2.696   2.394  1.00  0.00           C  
ATOM    281  CD2 LEU A 468       8.132  -3.607   4.461  1.00  0.00           C  
ATOM    282  H   LEU A 468       4.784  -4.275   1.729  1.00  0.00           H  
ATOM    283  HA  LEU A 468       7.183  -5.320   0.924  1.00  0.00           H  
ATOM    284  HB2 LEU A 468       5.851  -4.854   3.518  1.00  0.00           H  
ATOM    285  HB3 LEU A 468       7.238  -5.926   3.537  1.00  0.00           H  
ATOM    286  HG  LEU A 468       8.581  -4.140   2.463  1.00  0.00           H  
ATOM    287 HD11 LEU A 468       6.223  -3.013   1.778  1.00  0.00           H  
ATOM    288 HD12 LEU A 468       7.775  -2.180   1.782  1.00  0.00           H  
ATOM    289 HD13 LEU A 468       6.692  -2.032   3.165  1.00  0.00           H  
ATOM    290 HD21 LEU A 468       7.898  -4.449   5.095  1.00  0.00           H  
ATOM    291 HD22 LEU A 468       7.609  -2.732   4.817  1.00  0.00           H  
ATOM    292 HD23 LEU A 468       9.197  -3.425   4.484  1.00  0.00           H  
ATOM    293  N   ALA A 469       5.107  -7.649   1.962  1.00  0.00           N  
ATOM    294  CA  ALA A 469       4.871  -9.090   1.978  1.00  0.00           C  
ATOM    295  C   ALA A 469       5.011  -9.672   0.578  1.00  0.00           C  
ATOM    296  O   ALA A 469       5.563 -10.754   0.391  1.00  0.00           O  
ATOM    297  CB  ALA A 469       3.484  -9.399   2.540  1.00  0.00           C  
ATOM    298  H   ALA A 469       4.383  -7.045   2.224  1.00  0.00           H  
ATOM    299  HA  ALA A 469       5.608  -9.544   2.624  1.00  0.00           H  
ATOM    300  HB1 ALA A 469       2.735  -9.182   1.793  1.00  0.00           H  
ATOM    301  HB2 ALA A 469       3.305  -8.791   3.413  1.00  0.00           H  
ATOM    302  HB3 ALA A 469       3.426 -10.444   2.813  1.00  0.00           H  
ATOM    303  N   HIS A 470       4.495  -8.939  -0.399  1.00  0.00           N  
ATOM    304  CA  HIS A 470       4.538  -9.366  -1.791  1.00  0.00           C  
ATOM    305  C   HIS A 470       5.920  -9.156  -2.407  1.00  0.00           C  
ATOM    306  O   HIS A 470       6.536 -10.095  -2.911  1.00  0.00           O  
ATOM    307  CB  HIS A 470       3.482  -8.597  -2.584  1.00  0.00           C  
ATOM    308  CG  HIS A 470       2.091  -8.861  -2.104  1.00  0.00           C  
ATOM    309  ND1 HIS A 470       1.060  -9.238  -2.936  1.00  0.00           N  
ATOM    310  CD2 HIS A 470       1.567  -8.827  -0.857  1.00  0.00           C  
ATOM    311  CE1 HIS A 470      -0.032  -9.427  -2.223  1.00  0.00           C  
ATOM    312  NE2 HIS A 470       0.246  -9.184  -0.959  1.00  0.00           N  
ATOM    313  H   HIS A 470       4.064  -8.088  -0.177  1.00  0.00           H  
ATOM    314  HA  HIS A 470       4.300 -10.417  -1.821  1.00  0.00           H  
ATOM    315  HB2 HIS A 470       3.672  -7.538  -2.492  1.00  0.00           H  
ATOM    316  HB3 HIS A 470       3.540  -8.882  -3.622  1.00  0.00           H  
ATOM    317  HD1 HIS A 470       1.118  -9.346  -3.907  1.00  0.00           H  
ATOM    318  HD2 HIS A 470       2.094  -8.578   0.050  1.00  0.00           H  
ATOM    319  HE1 HIS A 470      -0.987  -9.738  -2.609  1.00  0.00           H  
ATOM    320  HE2 HIS A 470      -0.411  -9.138  -0.234  1.00  0.00           H  
ATOM    321  N   MET A 471       6.393  -7.918  -2.370  1.00  0.00           N  
ATOM    322  CA  MET A 471       7.698  -7.568  -2.928  1.00  0.00           C  
ATOM    323  C   MET A 471       8.822  -8.385  -2.296  1.00  0.00           C  
ATOM    324  O   MET A 471       9.828  -8.677  -2.944  1.00  0.00           O  
ATOM    325  CB  MET A 471       7.976  -6.070  -2.772  1.00  0.00           C  
ATOM    326  CG  MET A 471       7.418  -5.465  -1.495  1.00  0.00           C  
ATOM    327  SD  MET A 471       8.322  -4.006  -0.942  1.00  0.00           S  
ATOM    328  CE  MET A 471       9.992  -4.632  -0.945  1.00  0.00           C  
ATOM    329  H   MET A 471       5.847  -7.215  -1.957  1.00  0.00           H  
ATOM    330  HA  MET A 471       7.666  -7.801  -3.983  1.00  0.00           H  
ATOM    331  HB2 MET A 471       9.043  -5.912  -2.785  1.00  0.00           H  
ATOM    332  HB3 MET A 471       7.535  -5.552  -3.610  1.00  0.00           H  
ATOM    333  HG2 MET A 471       6.394  -5.181  -1.673  1.00  0.00           H  
ATOM    334  HG3 MET A 471       7.452  -6.213  -0.717  1.00  0.00           H  
ATOM    335  HE1 MET A 471      10.357  -4.679  -1.962  1.00  0.00           H  
ATOM    336  HE2 MET A 471      10.001  -5.621  -0.509  1.00  0.00           H  
ATOM    337  HE3 MET A 471      10.620  -3.973  -0.364  1.00  0.00           H  
ATOM    338  N   MET A 472       8.653  -8.738  -1.026  1.00  0.00           N  
ATOM    339  CA  MET A 472       9.662  -9.510  -0.294  1.00  0.00           C  
ATOM    340  C   MET A 472      10.118 -10.746  -1.070  1.00  0.00           C  
ATOM    341  O   MET A 472      11.148 -11.338  -0.748  1.00  0.00           O  
ATOM    342  CB  MET A 472       9.121  -9.923   1.072  1.00  0.00           C  
ATOM    343  CG  MET A 472       9.616  -9.033   2.199  1.00  0.00           C  
ATOM    344  SD  MET A 472       8.981  -9.531   3.808  1.00  0.00           S  
ATOM    345  CE  MET A 472       8.205  -8.012   4.342  1.00  0.00           C  
ATOM    346  H   MET A 472       7.828  -8.477  -0.567  1.00  0.00           H  
ATOM    347  HA  MET A 472      10.519  -8.870  -0.139  1.00  0.00           H  
ATOM    348  HB2 MET A 472       8.043  -9.878   1.050  1.00  0.00           H  
ATOM    349  HB3 MET A 472       9.428 -10.937   1.281  1.00  0.00           H  
ATOM    350  HG2 MET A 472      10.694  -9.076   2.226  1.00  0.00           H  
ATOM    351  HG3 MET A 472       9.303  -8.018   2.002  1.00  0.00           H  
ATOM    352  HE1 MET A 472       8.193  -7.976   5.420  1.00  0.00           H  
ATOM    353  HE2 MET A 472       7.192  -7.976   3.969  1.00  0.00           H  
ATOM    354  HE3 MET A 472       8.761  -7.170   3.960  1.00  0.00           H  
ATOM    355  N   ARG A 473       9.355 -11.137  -2.084  1.00  0.00           N  
ATOM    356  CA  ARG A 473       9.700 -12.306  -2.884  1.00  0.00           C  
ATOM    357  C   ARG A 473       9.686 -11.986  -4.375  1.00  0.00           C  
ATOM    358  O   ARG A 473      10.730 -11.912  -5.024  1.00  0.00           O  
ATOM    359  CB  ARG A 473       8.727 -13.451  -2.596  1.00  0.00           C  
ATOM    360  CG  ARG A 473       8.814 -13.984  -1.177  1.00  0.00           C  
ATOM    361  CD  ARG A 473       7.755 -15.040  -0.910  1.00  0.00           C  
ATOM    362  NE  ARG A 473       7.668 -16.016  -1.994  1.00  0.00           N  
ATOM    363  CZ  ARG A 473       8.527 -17.018  -2.161  1.00  0.00           C  
ATOM    364  NH1 ARG A 473       9.543 -17.178  -1.321  1.00  0.00           N  
ATOM    365  NH2 ARG A 473       8.372 -17.863  -3.171  1.00  0.00           N  
ATOM    366  H   ARG A 473       8.542 -10.634  -2.297  1.00  0.00           H  
ATOM    367  HA  ARG A 473      10.694 -12.615  -2.603  1.00  0.00           H  
ATOM    368  HB2 ARG A 473       7.719 -13.102  -2.765  1.00  0.00           H  
ATOM    369  HB3 ARG A 473       8.935 -14.264  -3.276  1.00  0.00           H  
ATOM    370  HG2 ARG A 473       9.790 -14.422  -1.027  1.00  0.00           H  
ATOM    371  HG3 ARG A 473       8.676 -13.164  -0.486  1.00  0.00           H  
ATOM    372  HD2 ARG A 473       8.002 -15.556   0.006  1.00  0.00           H  
ATOM    373  HD3 ARG A 473       6.798 -14.552  -0.800  1.00  0.00           H  
ATOM    374  HE  ARG A 473       6.928 -15.920  -2.630  1.00  0.00           H  
ATOM    375 HH11 ARG A 473       9.665 -16.543  -0.558  1.00  0.00           H  
ATOM    376 HH12 ARG A 473      10.185 -17.932  -1.451  1.00  0.00           H  
ATOM    377 HH21 ARG A 473       7.610 -17.747  -3.808  1.00  0.00           H  
ATOM    378 HH22 ARG A 473       9.018 -18.616  -3.297  1.00  0.00           H  
ATOM    379  N   SER A 474       8.490 -11.810  -4.912  1.00  0.00           N  
ATOM    380  CA  SER A 474       8.316 -11.513  -6.333  1.00  0.00           C  
ATOM    381  C   SER A 474       9.202 -10.352  -6.777  1.00  0.00           C  
ATOM    382  O   SER A 474       9.079  -9.235  -6.273  1.00  0.00           O  
ATOM    383  CB  SER A 474       6.849 -11.196  -6.634  1.00  0.00           C  
ATOM    384  OG  SER A 474       6.085 -11.124  -5.442  1.00  0.00           O  
ATOM    385  H   SER A 474       7.702 -11.888  -4.340  1.00  0.00           H  
ATOM    386  HA  SER A 474       8.601 -12.394  -6.889  1.00  0.00           H  
ATOM    387  HB2 SER A 474       6.787 -10.249  -7.144  1.00  0.00           H  
ATOM    388  HB3 SER A 474       6.438 -11.971  -7.265  1.00  0.00           H  
ATOM    389  HG  SER A 474       5.834 -12.009  -5.168  1.00  0.00           H  
ATOM    390  N   ARG A 475      10.092 -10.625  -7.725  1.00  0.00           N  
ATOM    391  CA  ARG A 475      10.999  -9.606  -8.239  1.00  0.00           C  
ATOM    392  C   ARG A 475      10.226  -8.491  -8.947  1.00  0.00           C  
ATOM    393  O   ARG A 475      10.616  -7.323  -8.909  1.00  0.00           O  
ATOM    394  CB  ARG A 475      12.023 -10.234  -9.193  1.00  0.00           C  
ATOM    395  CG  ARG A 475      11.455 -10.600 -10.557  1.00  0.00           C  
ATOM    396  CD  ARG A 475      12.117 -11.846 -11.120  1.00  0.00           C  
ATOM    397  NE  ARG A 475      11.289 -12.495 -12.136  1.00  0.00           N  
ATOM    398  CZ  ARG A 475      10.255 -13.284 -11.855  1.00  0.00           C  
ATOM    399  NH1 ARG A 475       9.916 -13.523 -10.594  1.00  0.00           N  
ATOM    400  NH2 ARG A 475       9.556 -13.836 -12.838  1.00  0.00           N  
ATOM    401  H   ARG A 475      10.141 -11.534  -8.088  1.00  0.00           H  
ATOM    402  HA  ARG A 475      11.519  -9.184  -7.397  1.00  0.00           H  
ATOM    403  HB2 ARG A 475      12.839  -9.538  -9.341  1.00  0.00           H  
ATOM    404  HB3 ARG A 475      12.414 -11.133  -8.739  1.00  0.00           H  
ATOM    405  HG2 ARG A 475      10.395 -10.781 -10.457  1.00  0.00           H  
ATOM    406  HG3 ARG A 475      11.618  -9.775 -11.236  1.00  0.00           H  
ATOM    407  HD2 ARG A 475      13.061 -11.567 -11.565  1.00  0.00           H  
ATOM    408  HD3 ARG A 475      12.292 -12.542 -10.313  1.00  0.00           H  
ATOM    409  HE  ARG A 475      11.517 -12.335 -13.076  1.00  0.00           H  
ATOM    410 HH11 ARG A 475      10.439 -13.109  -9.848  1.00  0.00           H  
ATOM    411 HH12 ARG A 475       9.138 -14.116 -10.389  1.00  0.00           H  
ATOM    412 HH21 ARG A 475       9.806 -13.659 -13.790  1.00  0.00           H  
ATOM    413 HH22 ARG A 475       8.779 -14.429 -12.627  1.00  0.00           H  
ATOM    414  N   ASP A 476       9.123  -8.859  -9.585  1.00  0.00           N  
ATOM    415  CA  ASP A 476       8.299  -7.895 -10.289  1.00  0.00           C  
ATOM    416  C   ASP A 476       7.579  -6.989  -9.303  1.00  0.00           C  
ATOM    417  O   ASP A 476       7.413  -5.793  -9.543  1.00  0.00           O  
ATOM    418  CB  ASP A 476       7.280  -8.612 -11.178  1.00  0.00           C  
ATOM    419  CG  ASP A 476       7.804  -8.856 -12.579  1.00  0.00           C  
ATOM    420  OD1 ASP A 476       9.009  -9.153 -12.719  1.00  0.00           O  
ATOM    421  OD2 ASP A 476       7.008  -8.750 -13.536  1.00  0.00           O  
ATOM    422  H   ASP A 476       8.851  -9.796  -9.572  1.00  0.00           H  
ATOM    423  HA  ASP A 476       8.945  -7.294 -10.909  1.00  0.00           H  
ATOM    424  HB2 ASP A 476       7.035  -9.567 -10.734  1.00  0.00           H  
ATOM    425  HB3 ASP A 476       6.385  -8.011 -11.246  1.00  0.00           H  
ATOM    426  N   VAL A 477       7.136  -7.573  -8.196  1.00  0.00           N  
ATOM    427  CA  VAL A 477       6.414  -6.816  -7.193  1.00  0.00           C  
ATOM    428  C   VAL A 477       7.279  -5.734  -6.556  1.00  0.00           C  
ATOM    429  O   VAL A 477       6.872  -4.574  -6.500  1.00  0.00           O  
ATOM    430  CB  VAL A 477       5.831  -7.718  -6.092  1.00  0.00           C  
ATOM    431  CG1 VAL A 477       5.128  -6.874  -5.037  1.00  0.00           C  
ATOM    432  CG2 VAL A 477       4.872  -8.733  -6.694  1.00  0.00           C  
ATOM    433  H   VAL A 477       7.285  -8.533  -8.063  1.00  0.00           H  
ATOM    434  HA  VAL A 477       5.592  -6.343  -7.698  1.00  0.00           H  
ATOM    435  HB  VAL A 477       6.642  -8.252  -5.619  1.00  0.00           H  
ATOM    436 HG11 VAL A 477       4.260  -7.401  -4.674  1.00  0.00           H  
ATOM    437 HG12 VAL A 477       4.821  -5.935  -5.474  1.00  0.00           H  
ATOM    438 HG13 VAL A 477       5.803  -6.684  -4.218  1.00  0.00           H  
ATOM    439 HG21 VAL A 477       3.951  -8.240  -6.958  1.00  0.00           H  
ATOM    440 HG22 VAL A 477       4.671  -9.511  -5.974  1.00  0.00           H  
ATOM    441 HG23 VAL A 477       5.314  -9.165  -7.580  1.00  0.00           H  
ATOM    442  N   ALA A 478       8.469  -6.096  -6.077  1.00  0.00           N  
ATOM    443  CA  ALA A 478       9.336  -5.102  -5.461  1.00  0.00           C  
ATOM    444  C   ALA A 478       9.714  -4.039  -6.479  1.00  0.00           C  
ATOM    445  O   ALA A 478       9.842  -2.865  -6.143  1.00  0.00           O  
ATOM    446  CB  ALA A 478      10.561  -5.726  -4.811  1.00  0.00           C  
ATOM    447  H   ALA A 478       8.760  -7.030  -6.141  1.00  0.00           H  
ATOM    448  HA  ALA A 478       8.764  -4.628  -4.686  1.00  0.00           H  
ATOM    449  HB1 ALA A 478      10.655  -5.357  -3.800  1.00  0.00           H  
ATOM    450  HB2 ALA A 478      11.442  -5.458  -5.370  1.00  0.00           H  
ATOM    451  HB3 ALA A 478      10.453  -6.800  -4.790  1.00  0.00           H  
ATOM    452  N   LEU A 479       9.841  -4.433  -7.743  1.00  0.00           N  
ATOM    453  CA  LEU A 479      10.142  -3.464  -8.783  1.00  0.00           C  
ATOM    454  C   LEU A 479       9.039  -2.408  -8.781  1.00  0.00           C  
ATOM    455  O   LEU A 479       9.278  -1.226  -9.024  1.00  0.00           O  
ATOM    456  CB  LEU A 479      10.244  -4.149 -10.154  1.00  0.00           C  
ATOM    457  CG  LEU A 479       9.031  -3.971 -11.071  1.00  0.00           C  
ATOM    458  CD1 LEU A 479       9.109  -2.640 -11.803  1.00  0.00           C  
ATOM    459  CD2 LEU A 479       8.931  -5.124 -12.061  1.00  0.00           C  
ATOM    460  H   LEU A 479       9.692  -5.373  -7.981  1.00  0.00           H  
ATOM    461  HA  LEU A 479      11.085  -2.991  -8.543  1.00  0.00           H  
ATOM    462  HB2 LEU A 479      11.113  -3.759 -10.663  1.00  0.00           H  
ATOM    463  HB3 LEU A 479      10.390  -5.207  -9.991  1.00  0.00           H  
ATOM    464  HG  LEU A 479       8.136  -3.966 -10.466  1.00  0.00           H  
ATOM    465 HD11 LEU A 479       8.115  -2.233 -11.916  1.00  0.00           H  
ATOM    466 HD12 LEU A 479       9.549  -2.790 -12.778  1.00  0.00           H  
ATOM    467 HD13 LEU A 479       9.717  -1.951 -11.235  1.00  0.00           H  
ATOM    468 HD21 LEU A 479       9.831  -5.720 -12.014  1.00  0.00           H  
ATOM    469 HD22 LEU A 479       8.811  -4.733 -13.060  1.00  0.00           H  
ATOM    470 HD23 LEU A 479       8.079  -5.739 -11.810  1.00  0.00           H  
ATOM    471  N   VAL A 480       7.824  -2.869  -8.477  1.00  0.00           N  
ATOM    472  CA  VAL A 480       6.652  -2.007  -8.403  1.00  0.00           C  
ATOM    473  C   VAL A 480       6.701  -1.114  -7.178  1.00  0.00           C  
ATOM    474  O   VAL A 480       6.206   0.012  -7.204  1.00  0.00           O  
ATOM    475  CB  VAL A 480       5.345  -2.822  -8.388  1.00  0.00           C  
ATOM    476  CG1 VAL A 480       4.154  -1.911  -8.638  1.00  0.00           C  
ATOM    477  CG2 VAL A 480       5.393  -3.937  -9.422  1.00  0.00           C  
ATOM    478  H   VAL A 480       7.716  -3.827  -8.285  1.00  0.00           H  
ATOM    479  HA  VAL A 480       6.642  -1.381  -9.268  1.00  0.00           H  
ATOM    480  HB  VAL A 480       5.231  -3.268  -7.410  1.00  0.00           H  
ATOM    481 HG11 VAL A 480       3.984  -1.293  -7.768  1.00  0.00           H  
ATOM    482 HG12 VAL A 480       3.278  -2.511  -8.832  1.00  0.00           H  
ATOM    483 HG13 VAL A 480       4.356  -1.282  -9.492  1.00  0.00           H  
ATOM    484 HG21 VAL A 480       5.484  -4.888  -8.922  1.00  0.00           H  
ATOM    485 HG22 VAL A 480       6.243  -3.790 -10.071  1.00  0.00           H  
ATOM    486 HG23 VAL A 480       4.486  -3.925 -10.010  1.00  0.00           H  
ATOM    487  N   VAL A 481       7.289  -1.613  -6.100  1.00  0.00           N  
ATOM    488  CA  VAL A 481       7.372  -0.831  -4.882  1.00  0.00           C  
ATOM    489  C   VAL A 481       8.191   0.438  -5.103  1.00  0.00           C  
ATOM    490  O   VAL A 481       7.742   1.537  -4.789  1.00  0.00           O  
ATOM    491  CB  VAL A 481       7.941  -1.637  -3.688  1.00  0.00           C  
ATOM    492  CG1 VAL A 481       7.395  -3.055  -3.692  1.00  0.00           C  
ATOM    493  CG2 VAL A 481       9.466  -1.646  -3.674  1.00  0.00           C  
ATOM    494  H   VAL A 481       7.669  -2.517  -6.126  1.00  0.00           H  
ATOM    495  HA  VAL A 481       6.365  -0.546  -4.626  1.00  0.00           H  
ATOM    496  HB  VAL A 481       7.607  -1.158  -2.782  1.00  0.00           H  
ATOM    497 HG11 VAL A 481       8.206  -3.746  -3.549  1.00  0.00           H  
ATOM    498 HG12 VAL A 481       6.909  -3.262  -4.633  1.00  0.00           H  
ATOM    499 HG13 VAL A 481       6.683  -3.170  -2.892  1.00  0.00           H  
ATOM    500 HG21 VAL A 481       9.813  -2.253  -2.850  1.00  0.00           H  
ATOM    501 HG22 VAL A 481       9.830  -0.637  -3.554  1.00  0.00           H  
ATOM    502 HG23 VAL A 481       9.833  -2.053  -4.597  1.00  0.00           H  
ATOM    503  N   GLN A 482       9.395   0.285  -5.640  1.00  0.00           N  
ATOM    504  CA  GLN A 482      10.263   1.430  -5.888  1.00  0.00           C  
ATOM    505  C   GLN A 482       9.713   2.366  -6.968  1.00  0.00           C  
ATOM    506  O   GLN A 482       9.711   3.586  -6.799  1.00  0.00           O  
ATOM    507  CB  GLN A 482      11.663   0.950  -6.279  1.00  0.00           C  
ATOM    508  CG  GLN A 482      12.752   1.422  -5.330  1.00  0.00           C  
ATOM    509  CD  GLN A 482      13.606   2.526  -5.922  1.00  0.00           C  
ATOM    510  OE1 GLN A 482      14.835   2.463  -5.888  1.00  0.00           O  
ATOM    511  NE2 GLN A 482      12.956   3.548  -6.469  1.00  0.00           N  
ATOM    512  H   GLN A 482       9.711  -0.619  -5.873  1.00  0.00           H  
ATOM    513  HA  GLN A 482      10.339   1.984  -4.964  1.00  0.00           H  
ATOM    514  HB2 GLN A 482      11.670  -0.130  -6.292  1.00  0.00           H  
ATOM    515  HB3 GLN A 482      11.895   1.315  -7.269  1.00  0.00           H  
ATOM    516  HG2 GLN A 482      12.289   1.792  -4.427  1.00  0.00           H  
ATOM    517  HG3 GLN A 482      13.390   0.584  -5.089  1.00  0.00           H  
ATOM    518 HE21 GLN A 482      11.977   3.532  -6.460  1.00  0.00           H  
ATOM    519 HE22 GLN A 482      13.484   4.277  -6.858  1.00  0.00           H  
ATOM    520  N   GLU A 483       9.304   1.793  -8.097  1.00  0.00           N  
ATOM    521  CA  GLU A 483       8.816   2.584  -9.230  1.00  0.00           C  
ATOM    522  C   GLU A 483       7.366   3.078  -9.105  1.00  0.00           C  
ATOM    523  O   GLU A 483       7.065   4.197  -9.520  1.00  0.00           O  
ATOM    524  CB  GLU A 483       8.987   1.794 -10.531  1.00  0.00           C  
ATOM    525  CG  GLU A 483       8.033   0.620 -10.677  1.00  0.00           C  
ATOM    526  CD  GLU A 483       7.001   0.841 -11.767  1.00  0.00           C  
ATOM    527  OE1 GLU A 483       6.692   2.015 -12.062  1.00  0.00           O  
ATOM    528  OE2 GLU A 483       6.505  -0.159 -12.325  1.00  0.00           O  
ATOM    529  H   GLU A 483       9.369   0.820  -8.189  1.00  0.00           H  
ATOM    530  HA  GLU A 483       9.450   3.455  -9.293  1.00  0.00           H  
ATOM    531  HB2 GLU A 483       8.831   2.462 -11.365  1.00  0.00           H  
ATOM    532  HB3 GLU A 483       9.998   1.414 -10.574  1.00  0.00           H  
ATOM    533  HG2 GLU A 483       8.603  -0.263 -10.919  1.00  0.00           H  
ATOM    534  HG3 GLU A 483       7.519   0.470  -9.740  1.00  0.00           H  
ATOM    535  N   ARG A 484       6.452   2.249  -8.594  1.00  0.00           N  
ATOM    536  CA  ARG A 484       5.045   2.657  -8.512  1.00  0.00           C  
ATOM    537  C   ARG A 484       4.641   3.212  -7.146  1.00  0.00           C  
ATOM    538  O   ARG A 484       3.502   3.646  -6.971  1.00  0.00           O  
ATOM    539  CB  ARG A 484       4.137   1.483  -8.880  1.00  0.00           C  
ATOM    540  CG  ARG A 484       4.267   1.054 -10.332  1.00  0.00           C  
ATOM    541  CD  ARG A 484       2.960   0.494 -10.869  1.00  0.00           C  
ATOM    542  NE  ARG A 484       2.811   0.734 -12.303  1.00  0.00           N  
ATOM    543  CZ  ARG A 484       2.387   1.884 -12.823  1.00  0.00           C  
ATOM    544  NH1 ARG A 484       2.071   2.903 -12.033  1.00  0.00           N  
ATOM    545  NH2 ARG A 484       2.280   2.017 -14.138  1.00  0.00           N  
ATOM    546  H   ARG A 484       6.712   1.348  -8.307  1.00  0.00           H  
ATOM    547  HA  ARG A 484       4.899   3.435  -9.245  1.00  0.00           H  
ATOM    548  HB2 ARG A 484       4.381   0.639  -8.253  1.00  0.00           H  
ATOM    549  HB3 ARG A 484       3.110   1.768  -8.703  1.00  0.00           H  
ATOM    550  HG2 ARG A 484       4.550   1.910 -10.926  1.00  0.00           H  
ATOM    551  HG3 ARG A 484       5.031   0.294 -10.405  1.00  0.00           H  
ATOM    552  HD2 ARG A 484       2.938  -0.570 -10.689  1.00  0.00           H  
ATOM    553  HD3 ARG A 484       2.140   0.964 -10.348  1.00  0.00           H  
ATOM    554  HE  ARG A 484       3.039   0.000 -12.911  1.00  0.00           H  
ATOM    555 HH11 ARG A 484       2.151   2.811 -11.040  1.00  0.00           H  
ATOM    556 HH12 ARG A 484       1.754   3.764 -12.431  1.00  0.00           H  
ATOM    557 HH21 ARG A 484       2.518   1.253 -14.739  1.00  0.00           H  
ATOM    558 HH22 ARG A 484       1.962   2.879 -14.530  1.00  0.00           H  
ATOM    559  N   ILE A 485       5.548   3.198  -6.178  1.00  0.00           N  
ATOM    560  CA  ILE A 485       5.223   3.707  -4.845  1.00  0.00           C  
ATOM    561  C   ILE A 485       6.364   4.543  -4.275  1.00  0.00           C  
ATOM    562  O   ILE A 485       6.140   5.593  -3.672  1.00  0.00           O  
ATOM    563  CB  ILE A 485       4.850   2.553  -3.872  1.00  0.00           C  
ATOM    564  CG1 ILE A 485       5.872   2.400  -2.731  1.00  0.00           C  
ATOM    565  CG2 ILE A 485       4.712   1.252  -4.643  1.00  0.00           C  
ATOM    566  CD1 ILE A 485       5.747   1.093  -1.978  1.00  0.00           C  
ATOM    567  H   ILE A 485       6.441   2.839  -6.356  1.00  0.00           H  
ATOM    568  HA  ILE A 485       4.356   4.340  -4.945  1.00  0.00           H  
ATOM    569  HB  ILE A 485       3.884   2.784  -3.447  1.00  0.00           H  
ATOM    570 HG12 ILE A 485       6.869   2.450  -3.133  1.00  0.00           H  
ATOM    571 HG13 ILE A 485       5.734   3.205  -2.023  1.00  0.00           H  
ATOM    572 HG21 ILE A 485       4.197   0.523  -4.036  1.00  0.00           H  
ATOM    573 HG22 ILE A 485       5.689   0.887  -4.897  1.00  0.00           H  
ATOM    574 HG23 ILE A 485       4.155   1.431  -5.546  1.00  0.00           H  
ATOM    575 HD11 ILE A 485       5.763   1.286  -0.917  1.00  0.00           H  
ATOM    576 HD12 ILE A 485       6.579   0.445  -2.240  1.00  0.00           H  
ATOM    577 HD13 ILE A 485       4.810   0.616  -2.247  1.00  0.00           H  
ATOM    578  N   GLY A 486       7.585   4.066  -4.468  1.00  0.00           N  
ATOM    579  CA  GLY A 486       8.745   4.778  -3.965  1.00  0.00           C  
ATOM    580  C   GLY A 486       8.791   4.807  -2.450  1.00  0.00           C  
ATOM    581  O   GLY A 486       9.394   3.937  -1.823  1.00  0.00           O  
ATOM    582  H   GLY A 486       7.697   3.221  -4.953  1.00  0.00           H  
ATOM    583  HA2 GLY A 486       9.639   4.293  -4.332  1.00  0.00           H  
ATOM    584  HA3 GLY A 486       8.722   5.792  -4.334  1.00  0.00           H  
ATOM    585  N   GLY A 487       8.149   5.811  -1.858  1.00  0.00           N  
ATOM    586  CA  GLY A 487       8.130   5.926  -0.411  1.00  0.00           C  
ATOM    587  C   GLY A 487       8.167   7.367   0.061  1.00  0.00           C  
ATOM    588  O   GLY A 487       8.745   8.231  -0.600  1.00  0.00           O  
ATOM    589  H   GLY A 487       7.683   6.475  -2.407  1.00  0.00           H  
ATOM    590  HA2 GLY A 487       7.231   5.460  -0.036  1.00  0.00           H  
ATOM    591  HA3 GLY A 487       8.987   5.406  -0.009  1.00  0.00           H  
ATOM    592  N   ARG A 488       7.546   7.627   1.209  1.00  0.00           N  
ATOM    593  CA  ARG A 488       7.508   8.972   1.773  1.00  0.00           C  
ATOM    594  C   ARG A 488       6.768   8.984   3.110  1.00  0.00           C  
ATOM    595  O   ARG A 488       6.040   9.927   3.418  1.00  0.00           O  
ATOM    596  CB  ARG A 488       6.839   9.940   0.792  1.00  0.00           C  
ATOM    597  CG  ARG A 488       7.737  11.092   0.366  1.00  0.00           C  
ATOM    598  CD  ARG A 488       7.289  12.411   0.974  1.00  0.00           C  
ATOM    599  NE  ARG A 488       5.948  12.793   0.533  1.00  0.00           N  
ATOM    600  CZ  ARG A 488       4.841  12.603   1.250  1.00  0.00           C  
ATOM    601  NH1 ARG A 488       4.898  12.030   2.445  1.00  0.00           N  
ATOM    602  NH2 ARG A 488       3.667  12.990   0.767  1.00  0.00           N  
ATOM    603  H   ARG A 488       7.104   6.896   1.688  1.00  0.00           H  
ATOM    604  HA  ARG A 488       8.527   9.290   1.938  1.00  0.00           H  
ATOM    605  HB2 ARG A 488       6.550   9.392  -0.093  1.00  0.00           H  
ATOM    606  HB3 ARG A 488       5.954  10.352   1.252  1.00  0.00           H  
ATOM    607  HG2 ARG A 488       8.746  10.885   0.686  1.00  0.00           H  
ATOM    608  HG3 ARG A 488       7.709  11.174  -0.712  1.00  0.00           H  
ATOM    609  HD2 ARG A 488       7.294  12.318   2.048  1.00  0.00           H  
ATOM    610  HD3 ARG A 488       7.986  13.181   0.679  1.00  0.00           H  
ATOM    611  HE  ARG A 488       5.868  13.217  -0.348  1.00  0.00           H  
ATOM    612 HH11 ARG A 488       5.776  11.733   2.819  1.00  0.00           H  
ATOM    613 HH12 ARG A 488       4.060  11.893   2.974  1.00  0.00           H  
ATOM    614 HH21 ARG A 488       3.615  13.422  -0.133  1.00  0.00           H  
ATOM    615 HH22 ARG A 488       2.835  12.848   1.302  1.00  0.00           H  
ATOM    616  N   PHE A 489       6.958   7.930   3.899  1.00  0.00           N  
ATOM    617  CA  PHE A 489       6.306   7.822   5.201  1.00  0.00           C  
ATOM    618  C   PHE A 489       7.327   7.814   6.341  1.00  0.00           C  
ATOM    619  O   PHE A 489       6.957   7.729   7.512  1.00  0.00           O  
ATOM    620  CB  PHE A 489       5.451   6.556   5.262  1.00  0.00           C  
ATOM    621  CG  PHE A 489       4.263   6.590   4.344  1.00  0.00           C  
ATOM    622  CD1 PHE A 489       3.193   7.430   4.604  1.00  0.00           C  
ATOM    623  CD2 PHE A 489       4.217   5.781   3.220  1.00  0.00           C  
ATOM    624  CE1 PHE A 489       2.099   7.464   3.761  1.00  0.00           C  
ATOM    625  CE2 PHE A 489       3.126   5.810   2.372  1.00  0.00           C  
ATOM    626  CZ  PHE A 489       2.065   6.652   2.644  1.00  0.00           C  
ATOM    627  H   PHE A 489       7.550   7.209   3.600  1.00  0.00           H  
ATOM    628  HA  PHE A 489       5.664   8.682   5.321  1.00  0.00           H  
ATOM    629  HB2 PHE A 489       6.058   5.707   4.988  1.00  0.00           H  
ATOM    630  HB3 PHE A 489       5.089   6.423   6.271  1.00  0.00           H  
ATOM    631  HD1 PHE A 489       3.219   8.065   5.478  1.00  0.00           H  
ATOM    632  HD2 PHE A 489       5.046   5.122   3.007  1.00  0.00           H  
ATOM    633  HE1 PHE A 489       1.271   8.124   3.975  1.00  0.00           H  
ATOM    634  HE2 PHE A 489       3.101   5.175   1.499  1.00  0.00           H  
ATOM    635  HZ  PHE A 489       1.211   6.677   1.983  1.00  0.00           H  
ATOM    636  N   ASN A 490       8.609   7.902   5.996  1.00  0.00           N  
ATOM    637  CA  ASN A 490       9.671   7.905   6.996  1.00  0.00           C  
ATOM    638  C   ASN A 490       9.715   6.581   7.754  1.00  0.00           C  
ATOM    639  O   ASN A 490       9.515   6.539   8.969  1.00  0.00           O  
ATOM    640  CB  ASN A 490       9.477   9.067   7.974  1.00  0.00           C  
ATOM    641  CG  ASN A 490      10.336  10.267   7.625  1.00  0.00           C  
ATOM    642  OD1 ASN A 490      11.376  10.499   8.240  1.00  0.00           O  
ATOM    643  ND2 ASN A 490       9.903  11.036   6.633  1.00  0.00           N  
ATOM    644  H   ASN A 490       8.848   7.969   5.048  1.00  0.00           H  
ATOM    645  HA  ASN A 490      10.610   8.038   6.478  1.00  0.00           H  
ATOM    646  HB2 ASN A 490       8.441   9.374   7.958  1.00  0.00           H  
ATOM    647  HB3 ASN A 490       9.735   8.740   8.970  1.00  0.00           H  
ATOM    648 HD21 ASN A 490       9.065  10.790   6.189  1.00  0.00           H  
ATOM    649 HD22 ASN A 490      10.438  11.819   6.387  1.00  0.00           H  
ATOM    650  N   ILE A 491       9.981   5.500   7.029  1.00  0.00           N  
ATOM    651  CA  ILE A 491      10.057   4.173   7.631  1.00  0.00           C  
ATOM    652  C   ILE A 491      11.354   3.474   7.236  1.00  0.00           C  
ATOM    653  O   ILE A 491      11.661   3.340   6.053  1.00  0.00           O  
ATOM    654  CB  ILE A 491       8.862   3.294   7.221  1.00  0.00           C  
ATOM    655  CG1 ILE A 491       7.579   4.126   7.153  1.00  0.00           C  
ATOM    656  CG2 ILE A 491       8.698   2.142   8.198  1.00  0.00           C  
ATOM    657  CD1 ILE A 491       6.364   3.330   6.731  1.00  0.00           C  
ATOM    658  H   ILE A 491      10.135   5.596   6.067  1.00  0.00           H  
ATOM    659  HA  ILE A 491      10.037   4.293   8.705  1.00  0.00           H  
ATOM    660  HB  ILE A 491       9.067   2.883   6.244  1.00  0.00           H  
ATOM    661 HG12 ILE A 491       7.377   4.545   8.129  1.00  0.00           H  
ATOM    662 HG13 ILE A 491       7.714   4.928   6.443  1.00  0.00           H  
ATOM    663 HG21 ILE A 491       8.880   2.493   9.202  1.00  0.00           H  
ATOM    664 HG22 ILE A 491       9.407   1.363   7.956  1.00  0.00           H  
ATOM    665 HG23 ILE A 491       7.695   1.750   8.129  1.00  0.00           H  
ATOM    666 HD11 ILE A 491       6.587   2.275   6.788  1.00  0.00           H  
ATOM    667 HD12 ILE A 491       6.098   3.588   5.717  1.00  0.00           H  
ATOM    668 HD13 ILE A 491       5.537   3.558   7.388  1.00  0.00           H  
ATOM    669  N   GLU A 492      12.123   3.055   8.234  1.00  0.00           N  
ATOM    670  CA  GLU A 492      13.403   2.396   7.991  1.00  0.00           C  
ATOM    671  C   GLU A 492      13.251   1.024   7.330  1.00  0.00           C  
ATOM    672  O   GLU A 492      13.947   0.722   6.364  1.00  0.00           O  
ATOM    673  CB  GLU A 492      14.171   2.249   9.306  1.00  0.00           C  
ATOM    674  CG  GLU A 492      14.891   3.515   9.736  1.00  0.00           C  
ATOM    675  CD  GLU A 492      16.102   3.232  10.603  1.00  0.00           C  
ATOM    676  OE1 GLU A 492      17.165   2.886  10.046  1.00  0.00           O  
ATOM    677  OE2 GLU A 492      15.988   3.359  11.841  1.00  0.00           O  
ATOM    678  H   GLU A 492      11.833   3.207   9.157  1.00  0.00           H  
ATOM    679  HA  GLU A 492      13.974   3.031   7.331  1.00  0.00           H  
ATOM    680  HB2 GLU A 492      13.477   1.973  10.085  1.00  0.00           H  
ATOM    681  HB3 GLU A 492      14.904   1.463   9.194  1.00  0.00           H  
ATOM    682  HG2 GLU A 492      15.217   4.047   8.853  1.00  0.00           H  
ATOM    683  HG3 GLU A 492      14.204   4.134  10.293  1.00  0.00           H  
ATOM    684  N   GLU A 493      12.367   0.183   7.863  1.00  0.00           N  
ATOM    685  CA  GLU A 493      12.177  -1.163   7.321  1.00  0.00           C  
ATOM    686  C   GLU A 493      11.444  -1.149   5.990  1.00  0.00           C  
ATOM    687  O   GLU A 493      11.903  -1.724   5.009  1.00  0.00           O  
ATOM    688  CB  GLU A 493      11.392  -2.023   8.313  1.00  0.00           C  
ATOM    689  CG  GLU A 493      11.153  -3.446   7.835  1.00  0.00           C  
ATOM    690  CD  GLU A 493       9.876  -3.581   7.025  1.00  0.00           C  
ATOM    691  OE1 GLU A 493       9.130  -2.586   6.922  1.00  0.00           O  
ATOM    692  OE2 GLU A 493       9.619  -4.682   6.501  1.00  0.00           O  
ATOM    693  H   GLU A 493      11.851   0.461   8.647  1.00  0.00           H  
ATOM    694  HA  GLU A 493      13.149  -1.599   7.175  1.00  0.00           H  
ATOM    695  HB2 GLU A 493      11.931  -2.063   9.244  1.00  0.00           H  
ATOM    696  HB3 GLU A 493      10.432  -1.560   8.485  1.00  0.00           H  
ATOM    697  HG2 GLU A 493      11.984  -3.749   7.218  1.00  0.00           H  
ATOM    698  HG3 GLU A 493      11.088  -4.096   8.695  1.00  0.00           H  
ATOM    699  N   HIS A 494      10.297  -0.508   5.985  1.00  0.00           N  
ATOM    700  CA  HIS A 494       9.459  -0.421   4.790  1.00  0.00           C  
ATOM    701  C   HIS A 494      10.179   0.283   3.648  1.00  0.00           C  
ATOM    702  O   HIS A 494      10.390  -0.301   2.583  1.00  0.00           O  
ATOM    703  CB  HIS A 494       8.157   0.313   5.109  1.00  0.00           C  
ATOM    704  CG  HIS A 494       7.267  -0.435   6.048  1.00  0.00           C  
ATOM    705  ND1 HIS A 494       6.153  -1.128   5.632  1.00  0.00           N  
ATOM    706  CD2 HIS A 494       7.330  -0.599   7.390  1.00  0.00           C  
ATOM    707  CE1 HIS A 494       5.569  -1.685   6.676  1.00  0.00           C  
ATOM    708  NE2 HIS A 494       6.263  -1.380   7.755  1.00  0.00           N  
ATOM    709  H   HIS A 494       9.994  -0.104   6.813  1.00  0.00           H  
ATOM    710  HA  HIS A 494       9.223  -1.427   4.480  1.00  0.00           H  
ATOM    711  HB2 HIS A 494       8.390   1.264   5.561  1.00  0.00           H  
ATOM    712  HB3 HIS A 494       7.611   0.478   4.193  1.00  0.00           H  
ATOM    713  HD1 HIS A 494       5.836  -1.200   4.709  1.00  0.00           H  
ATOM    714  HD2 HIS A 494       8.084  -0.196   8.049  1.00  0.00           H  
ATOM    715  HE1 HIS A 494       4.678  -2.287   6.648  1.00  0.00           H  
ATOM    716  HE2 HIS A 494       5.993  -1.580   8.675  1.00  0.00           H  
ATOM    717  N   ARG A 495      10.562   1.537   3.869  1.00  0.00           N  
ATOM    718  CA  ARG A 495      11.266   2.299   2.845  1.00  0.00           C  
ATOM    719  C   ARG A 495      12.496   1.531   2.386  1.00  0.00           C  
ATOM    720  O   ARG A 495      12.715   1.326   1.186  1.00  0.00           O  
ATOM    721  CB  ARG A 495      11.672   3.674   3.377  1.00  0.00           C  
ATOM    722  CG  ARG A 495      11.940   4.695   2.282  1.00  0.00           C  
ATOM    723  CD  ARG A 495      12.073   6.100   2.847  1.00  0.00           C  
ATOM    724  NE  ARG A 495      13.408   6.654   2.628  1.00  0.00           N  
ATOM    725  CZ  ARG A 495      13.885   6.986   1.431  1.00  0.00           C  
ATOM    726  NH1 ARG A 495      13.143   6.820   0.343  1.00  0.00           N  
ATOM    727  NH2 ARG A 495      15.108   7.485   1.320  1.00  0.00           N  
ATOM    728  H   ARG A 495      10.374   1.954   4.735  1.00  0.00           H  
ATOM    729  HA  ARG A 495      10.597   2.425   2.006  1.00  0.00           H  
ATOM    730  HB2 ARG A 495      10.880   4.052   4.006  1.00  0.00           H  
ATOM    731  HB3 ARG A 495      12.569   3.568   3.967  1.00  0.00           H  
ATOM    732  HG2 ARG A 495      12.858   4.433   1.777  1.00  0.00           H  
ATOM    733  HG3 ARG A 495      11.122   4.675   1.578  1.00  0.00           H  
ATOM    734  HD2 ARG A 495      11.347   6.738   2.367  1.00  0.00           H  
ATOM    735  HD3 ARG A 495      11.876   6.069   3.909  1.00  0.00           H  
ATOM    736  HE  ARG A 495      13.978   6.786   3.415  1.00  0.00           H  
ATOM    737 HH11 ARG A 495      12.220   6.443   0.419  1.00  0.00           H  
ATOM    738 HH12 ARG A 495      13.507   7.072  -0.554  1.00  0.00           H  
ATOM    739 HH21 ARG A 495      15.673   7.613   2.136  1.00  0.00           H  
ATOM    740 HH22 ARG A 495      15.468   7.735   0.420  1.00  0.00           H  
ATOM    741  N   ALA A 496      13.292   1.086   3.347  1.00  0.00           N  
ATOM    742  CA  ALA A 496      14.476   0.329   3.016  1.00  0.00           C  
ATOM    743  C   ALA A 496      14.096  -1.002   2.391  1.00  0.00           C  
ATOM    744  O   ALA A 496      14.868  -1.558   1.629  1.00  0.00           O  
ATOM    745  CB  ALA A 496      15.372   0.132   4.221  1.00  0.00           C  
ATOM    746  H   ALA A 496      13.070   1.259   4.286  1.00  0.00           H  
ATOM    747  HA  ALA A 496      15.028   0.902   2.285  1.00  0.00           H  
ATOM    748  HB1 ALA A 496      15.469   1.064   4.756  1.00  0.00           H  
ATOM    749  HB2 ALA A 496      16.349  -0.195   3.884  1.00  0.00           H  
ATOM    750  HB3 ALA A 496      14.945  -0.616   4.869  1.00  0.00           H  
ATOM    751  N   LEU A 497      12.889  -1.506   2.669  1.00  0.00           N  
ATOM    752  CA  LEU A 497      12.463  -2.762   2.053  1.00  0.00           C  
ATOM    753  C   LEU A 497      12.551  -2.597   0.557  1.00  0.00           C  
ATOM    754  O   LEU A 497      13.121  -3.431  -0.148  1.00  0.00           O  
ATOM    755  CB  LEU A 497      11.048  -3.172   2.464  1.00  0.00           C  
ATOM    756  CG  LEU A 497      10.853  -4.682   2.671  1.00  0.00           C  
ATOM    757  CD1 LEU A 497      11.787  -5.486   1.776  1.00  0.00           C  
ATOM    758  CD2 LEU A 497      11.063  -5.049   4.132  1.00  0.00           C  
ATOM    759  H   LEU A 497      12.277  -1.019   3.260  1.00  0.00           H  
ATOM    760  HA  LEU A 497      13.153  -3.526   2.349  1.00  0.00           H  
ATOM    761  HB2 LEU A 497      10.799  -2.666   3.385  1.00  0.00           H  
ATOM    762  HB3 LEU A 497      10.362  -2.845   1.697  1.00  0.00           H  
ATOM    763  HG  LEU A 497       9.845  -4.949   2.404  1.00  0.00           H  
ATOM    764 HD11 LEU A 497      12.770  -5.516   2.220  1.00  0.00           H  
ATOM    765 HD12 LEU A 497      11.845  -5.019   0.804  1.00  0.00           H  
ATOM    766 HD13 LEU A 497      11.408  -6.492   1.671  1.00  0.00           H  
ATOM    767 HD21 LEU A 497      11.261  -4.156   4.705  1.00  0.00           H  
ATOM    768 HD22 LEU A 497      11.901  -5.726   4.218  1.00  0.00           H  
ATOM    769 HD23 LEU A 497      10.173  -5.529   4.511  1.00  0.00           H  
ATOM    770  N   ALA A 498      12.049  -1.464   0.093  1.00  0.00           N  
ATOM    771  CA  ALA A 498      12.133  -1.123  -1.305  1.00  0.00           C  
ATOM    772  C   ALA A 498      13.612  -1.082  -1.690  1.00  0.00           C  
ATOM    773  O   ALA A 498      13.996  -1.429  -2.808  1.00  0.00           O  
ATOM    774  CB  ALA A 498      11.468   0.217  -1.565  1.00  0.00           C  
ATOM    775  H   ALA A 498      11.661  -0.819   0.722  1.00  0.00           H  
ATOM    776  HA  ALA A 498      11.613  -1.880  -1.879  1.00  0.00           H  
ATOM    777  HB1 ALA A 498      11.699   0.895  -0.759  1.00  0.00           H  
ATOM    778  HB2 ALA A 498      10.399   0.077  -1.626  1.00  0.00           H  
ATOM    779  HB3 ALA A 498      11.832   0.623  -2.497  1.00  0.00           H  
ATOM    780  N   ALA A 499      14.435  -0.625  -0.731  1.00  0.00           N  
ATOM    781  CA  ALA A 499      15.882  -0.500  -0.927  1.00  0.00           C  
ATOM    782  C   ALA A 499      16.629  -1.843  -0.957  1.00  0.00           C  
ATOM    783  O   ALA A 499      17.276  -2.151  -1.962  1.00  0.00           O  
ATOM    784  CB  ALA A 499      16.485   0.372   0.158  1.00  0.00           C  
ATOM    785  H   ALA A 499      14.049  -0.345   0.128  1.00  0.00           H  
ATOM    786  HA  ALA A 499      16.041  -0.001  -1.870  1.00  0.00           H  
ATOM    787  HB1 ALA A 499      17.297   0.950  -0.257  1.00  0.00           H  
ATOM    788  HB2 ALA A 499      16.860  -0.258   0.953  1.00  0.00           H  
ATOM    789  HB3 ALA A 499      15.729   1.037   0.546  1.00  0.00           H  
ATOM    790  N   TYR A 500      16.590  -2.648   0.131  1.00  0.00           N  
ATOM    791  CA  TYR A 500      17.335  -3.906   0.105  1.00  0.00           C  
ATOM    792  C   TYR A 500      16.999  -4.687  -1.158  1.00  0.00           C  
ATOM    793  O   TYR A 500      17.885  -5.077  -1.918  1.00  0.00           O  
ATOM    794  CB  TYR A 500      17.091  -4.824   1.312  1.00  0.00           C  
ATOM    795  CG  TYR A 500      16.367  -4.203   2.467  1.00  0.00           C  
ATOM    796  CD1 TYR A 500      16.933  -3.173   3.196  1.00  0.00           C  
ATOM    797  CD2 TYR A 500      15.118  -4.666   2.834  1.00  0.00           C  
ATOM    798  CE1 TYR A 500      16.266  -2.616   4.261  1.00  0.00           C  
ATOM    799  CE2 TYR A 500      14.443  -4.115   3.896  1.00  0.00           C  
ATOM    800  CZ  TYR A 500      15.017  -3.090   4.607  1.00  0.00           C  
ATOM    801  OH  TYR A 500      14.335  -2.538   5.662  1.00  0.00           O  
ATOM    802  H   TYR A 500      16.097  -2.379   0.947  1.00  0.00           H  
ATOM    803  HA  TYR A 500      18.376  -3.633   0.090  1.00  0.00           H  
ATOM    804  HB2 TYR A 500      16.510  -5.674   0.992  1.00  0.00           H  
ATOM    805  HB3 TYR A 500      18.047  -5.175   1.677  1.00  0.00           H  
ATOM    806  HD1 TYR A 500      17.909  -2.804   2.917  1.00  0.00           H  
ATOM    807  HD2 TYR A 500      14.673  -5.472   2.273  1.00  0.00           H  
ATOM    808  HE1 TYR A 500      16.724  -1.819   4.821  1.00  0.00           H  
ATOM    809  HE2 TYR A 500      13.466  -4.486   4.165  1.00  0.00           H  
ATOM    810  HH  TYR A 500      13.392  -2.569   5.485  1.00  0.00           H  
ATOM    811  N   ILE A 501      15.701  -4.904  -1.377  1.00  0.00           N  
ATOM    812  CA  ILE A 501      15.239  -5.631  -2.552  1.00  0.00           C  
ATOM    813  C   ILE A 501      15.882  -5.065  -3.809  1.00  0.00           C  
ATOM    814  O   ILE A 501      16.191  -5.800  -4.747  1.00  0.00           O  
ATOM    815  CB  ILE A 501      13.706  -5.579  -2.693  1.00  0.00           C  
ATOM    816  CG1 ILE A 501      13.227  -4.131  -2.780  1.00  0.00           C  
ATOM    817  CG2 ILE A 501      13.042  -6.292  -1.525  1.00  0.00           C  
ATOM    818  CD1 ILE A 501      13.123  -3.614  -4.197  1.00  0.00           C  
ATOM    819  H   ILE A 501      15.042  -4.563  -0.736  1.00  0.00           H  
ATOM    820  HA  ILE A 501      15.538  -6.663  -2.441  1.00  0.00           H  
ATOM    821  HB  ILE A 501      13.432  -6.097  -3.600  1.00  0.00           H  
ATOM    822 HG12 ILE A 501      12.251  -4.053  -2.326  1.00  0.00           H  
ATOM    823 HG13 ILE A 501      13.920  -3.500  -2.244  1.00  0.00           H  
ATOM    824 HG21 ILE A 501      13.564  -7.216  -1.323  1.00  0.00           H  
ATOM    825 HG22 ILE A 501      12.013  -6.507  -1.772  1.00  0.00           H  
ATOM    826 HG23 ILE A 501      13.078  -5.661  -0.650  1.00  0.00           H  
ATOM    827 HD11 ILE A 501      12.218  -3.033  -4.304  1.00  0.00           H  
ATOM    828 HD12 ILE A 501      13.099  -4.447  -4.884  1.00  0.00           H  
ATOM    829 HD13 ILE A 501      13.977  -2.990  -4.418  1.00  0.00           H  
ATOM    830  N   TYR A 502      16.105  -3.752  -3.809  1.00  0.00           N  
ATOM    831  CA  TYR A 502      16.741  -3.098  -4.942  1.00  0.00           C  
ATOM    832  C   TYR A 502      18.115  -3.709  -5.174  1.00  0.00           C  
ATOM    833  O   TYR A 502      18.520  -3.943  -6.313  1.00  0.00           O  
ATOM    834  CB  TYR A 502      16.864  -1.592  -4.699  1.00  0.00           C  
ATOM    835  CG  TYR A 502      16.537  -0.755  -5.914  1.00  0.00           C  
ATOM    836  CD1 TYR A 502      15.221  -0.567  -6.318  1.00  0.00           C  
ATOM    837  CD2 TYR A 502      17.544  -0.154  -6.660  1.00  0.00           C  
ATOM    838  CE1 TYR A 502      14.917   0.195  -7.429  1.00  0.00           C  
ATOM    839  CE2 TYR A 502      17.247   0.610  -7.773  1.00  0.00           C  
ATOM    840  CZ  TYR A 502      15.934   0.781  -8.153  1.00  0.00           C  
ATOM    841  OH  TYR A 502      15.635   1.541  -9.261  1.00  0.00           O  
ATOM    842  H   TYR A 502      15.853  -3.221  -3.025  1.00  0.00           H  
ATOM    843  HA  TYR A 502      16.128  -3.268  -5.815  1.00  0.00           H  
ATOM    844  HB2 TYR A 502      16.187  -1.305  -3.907  1.00  0.00           H  
ATOM    845  HB3 TYR A 502      17.877  -1.363  -4.400  1.00  0.00           H  
ATOM    846  HD1 TYR A 502      14.427  -1.027  -5.749  1.00  0.00           H  
ATOM    847  HD2 TYR A 502      18.571  -0.290  -6.360  1.00  0.00           H  
ATOM    848  HE1 TYR A 502      13.888   0.330  -7.727  1.00  0.00           H  
ATOM    849  HE2 TYR A 502      18.044   1.070  -8.340  1.00  0.00           H  
ATOM    850  HH  TYR A 502      14.846   2.061  -9.089  1.00  0.00           H  
ATOM    851  N   ALA A 503      18.820  -3.987  -4.079  1.00  0.00           N  
ATOM    852  CA  ALA A 503      20.141  -4.598  -4.165  1.00  0.00           C  
ATOM    853  C   ALA A 503      20.011  -6.059  -4.582  1.00  0.00           C  
ATOM    854  O   ALA A 503      20.707  -6.525  -5.489  1.00  0.00           O  
ATOM    855  CB  ALA A 503      20.868  -4.484  -2.833  1.00  0.00           C  
ATOM    856  H   ALA A 503      18.435  -3.789  -3.196  1.00  0.00           H  
ATOM    857  HA  ALA A 503      20.710  -4.065  -4.912  1.00  0.00           H  
ATOM    858  HB1 ALA A 503      20.150  -4.521  -2.027  1.00  0.00           H  
ATOM    859  HB2 ALA A 503      21.403  -3.547  -2.795  1.00  0.00           H  
ATOM    860  HB3 ALA A 503      21.565  -5.302  -2.733  1.00  0.00           H  
ATOM    861  N   PHE A 504      19.088  -6.775  -3.939  1.00  0.00           N  
ATOM    862  CA  PHE A 504      18.848  -8.171  -4.272  1.00  0.00           C  
ATOM    863  C   PHE A 504      18.476  -8.297  -5.747  1.00  0.00           C  
ATOM    864  O   PHE A 504      18.688  -9.339  -6.368  1.00  0.00           O  
ATOM    865  CB  PHE A 504      17.730  -8.746  -3.398  1.00  0.00           C  
ATOM    866  CG  PHE A 504      18.222  -9.680  -2.333  1.00  0.00           C  
ATOM    867  CD1 PHE A 504      19.109  -9.239  -1.369  1.00  0.00           C  
ATOM    868  CD2 PHE A 504      17.796 -10.996  -2.298  1.00  0.00           C  
ATOM    869  CE1 PHE A 504      19.563 -10.093  -0.388  1.00  0.00           C  
ATOM    870  CE2 PHE A 504      18.245 -11.859  -1.323  1.00  0.00           C  
ATOM    871  CZ  PHE A 504      19.131 -11.408  -0.362  1.00  0.00           C  
ATOM    872  H   PHE A 504      18.546  -6.351  -3.238  1.00  0.00           H  
ATOM    873  HA  PHE A 504      19.760  -8.721  -4.091  1.00  0.00           H  
ATOM    874  HB2 PHE A 504      17.203  -7.938  -2.910  1.00  0.00           H  
ATOM    875  HB3 PHE A 504      17.041  -9.292  -4.022  1.00  0.00           H  
ATOM    876  HD1 PHE A 504      19.445  -8.213  -1.387  1.00  0.00           H  
ATOM    877  HD2 PHE A 504      17.107 -11.349  -3.045  1.00  0.00           H  
ATOM    878  HE1 PHE A 504      20.254  -9.734   0.357  1.00  0.00           H  
ATOM    879  HE2 PHE A 504      17.900 -12.884  -1.312  1.00  0.00           H  
ATOM    880  HZ  PHE A 504      19.486 -12.079   0.406  1.00  0.00           H  
ATOM    881  N   TYR A 505      17.922  -7.220  -6.300  1.00  0.00           N  
ATOM    882  CA  TYR A 505      17.520  -7.195  -7.699  1.00  0.00           C  
ATOM    883  C   TYR A 505      18.736  -7.114  -8.605  1.00  0.00           C  
ATOM    884  O   TYR A 505      18.803  -7.796  -9.629  1.00  0.00           O  
ATOM    885  CB  TYR A 505      16.565  -6.024  -7.953  1.00  0.00           C  
ATOM    886  CG  TYR A 505      15.121  -6.327  -7.589  1.00  0.00           C  
ATOM    887  CD1 TYR A 505      14.745  -7.589  -7.138  1.00  0.00           C  
ATOM    888  CD2 TYR A 505      14.131  -5.357  -7.709  1.00  0.00           C  
ATOM    889  CE1 TYR A 505      13.438  -7.879  -6.826  1.00  0.00           C  
ATOM    890  CE2 TYR A 505      12.815  -5.640  -7.387  1.00  0.00           C  
ATOM    891  CZ  TYR A 505      12.479  -6.906  -6.949  1.00  0.00           C  
ATOM    892  OH  TYR A 505      11.176  -7.209  -6.646  1.00  0.00           O  
ATOM    893  H   TYR A 505      17.781  -6.420  -5.752  1.00  0.00           H  
ATOM    894  HA  TYR A 505      17.009  -8.117  -7.908  1.00  0.00           H  
ATOM    895  HB2 TYR A 505      16.883  -5.175  -7.367  1.00  0.00           H  
ATOM    896  HB3 TYR A 505      16.595  -5.764  -9.001  1.00  0.00           H  
ATOM    897  HD1 TYR A 505      15.495  -8.351  -7.032  1.00  0.00           H  
ATOM    898  HD2 TYR A 505      14.402  -4.370  -8.053  1.00  0.00           H  
ATOM    899  HE1 TYR A 505      13.173  -8.868  -6.477  1.00  0.00           H  
ATOM    900  HE2 TYR A 505      12.057  -4.869  -7.476  1.00  0.00           H  
ATOM    901  HH  TYR A 505      10.591  -6.754  -7.252  1.00  0.00           H  
ATOM    902  N   GLU A 506      19.712  -6.311  -8.213  1.00  0.00           N  
ATOM    903  CA  GLU A 506      20.937  -6.191  -8.986  1.00  0.00           C  
ATOM    904  C   GLU A 506      21.716  -7.500  -8.902  1.00  0.00           C  
ATOM    905  O   GLU A 506      22.608  -7.763  -9.707  1.00  0.00           O  
ATOM    906  CB  GLU A 506      21.791  -5.033  -8.466  1.00  0.00           C  
ATOM    907  CG  GLU A 506      21.215  -3.662  -8.781  1.00  0.00           C  
ATOM    908  CD  GLU A 506      21.170  -2.753  -7.568  1.00  0.00           C  
ATOM    909  OE1 GLU A 506      21.924  -3.010  -6.606  1.00  0.00           O  
ATOM    910  OE2 GLU A 506      20.380  -1.786  -7.580  1.00  0.00           O  
ATOM    911  H   GLU A 506      19.618  -5.812  -7.374  1.00  0.00           H  
ATOM    912  HA  GLU A 506      20.668  -6.005 -10.016  1.00  0.00           H  
ATOM    913  HB2 GLU A 506      21.886  -5.124  -7.394  1.00  0.00           H  
ATOM    914  HB3 GLU A 506      22.773  -5.098  -8.911  1.00  0.00           H  
ATOM    915  HG2 GLU A 506      21.825  -3.195  -9.539  1.00  0.00           H  
ATOM    916  HG3 GLU A 506      20.209  -3.786  -9.158  1.00  0.00           H  
ATOM    917  N   GLU A 507      21.365  -8.315  -7.905  1.00  0.00           N  
ATOM    918  CA  GLU A 507      22.017  -9.600  -7.686  1.00  0.00           C  
ATOM    919  C   GLU A 507      21.284 -10.741  -8.390  1.00  0.00           C  
ATOM    920  O   GLU A 507      21.718 -11.213  -9.441  1.00  0.00           O  
ATOM    921  CB  GLU A 507      22.087  -9.895  -6.192  1.00  0.00           C  
ATOM    922  CG  GLU A 507      23.055  -9.001  -5.435  1.00  0.00           C  
ATOM    923  CD  GLU A 507      23.186  -9.387  -3.974  1.00  0.00           C  
ATOM    924  OE1 GLU A 507      22.186  -9.863  -3.395  1.00  0.00           O  
ATOM    925  OE2 GLU A 507      24.286  -9.215  -3.411  1.00  0.00           O  
ATOM    926  H   GLU A 507      20.649  -8.038  -7.291  1.00  0.00           H  
ATOM    927  HA  GLU A 507      23.021  -9.534  -8.077  1.00  0.00           H  
ATOM    928  HB2 GLU A 507      21.101  -9.764  -5.771  1.00  0.00           H  
ATOM    929  HB3 GLU A 507      22.393 -10.921  -6.057  1.00  0.00           H  
ATOM    930  HG2 GLU A 507      24.028  -9.072  -5.898  1.00  0.00           H  
ATOM    931  HG3 GLU A 507      22.704  -7.982  -5.493  1.00  0.00           H  
ATOM    932  N   GLY A 508      20.185 -11.203  -7.787  1.00  0.00           N  
ATOM    933  CA  GLY A 508      19.438 -12.308  -8.362  1.00  0.00           C  
ATOM    934  C   GLY A 508      17.952 -12.035  -8.518  1.00  0.00           C  
ATOM    935  O   GLY A 508      17.156 -12.970  -8.599  1.00  0.00           O  
ATOM    936  H   GLY A 508      19.895 -10.803  -6.941  1.00  0.00           H  
ATOM    937  HA2 GLY A 508      19.847 -12.531  -9.336  1.00  0.00           H  
ATOM    938  HA3 GLY A 508      19.566 -13.175  -7.729  1.00  0.00           H  
ATOM    939  N   HIS A 509      17.574 -10.762  -8.582  1.00  0.00           N  
ATOM    940  CA  HIS A 509      16.174 -10.384  -8.757  1.00  0.00           C  
ATOM    941  C   HIS A 509      15.365 -10.594  -7.477  1.00  0.00           C  
ATOM    942  O   HIS A 509      14.137 -10.586  -7.504  1.00  0.00           O  
ATOM    943  CB  HIS A 509      15.554 -11.171  -9.914  1.00  0.00           C  
ATOM    944  CG  HIS A 509      16.417 -11.214 -11.142  1.00  0.00           C  
ATOM    945  ND1 HIS A 509      15.926 -11.528 -12.392  1.00  0.00           N  
ATOM    946  CD2 HIS A 509      17.746 -10.980 -11.313  1.00  0.00           C  
ATOM    947  CE1 HIS A 509      16.908 -11.486 -13.275  1.00  0.00           C  
ATOM    948  NE2 HIS A 509      18.021 -11.155 -12.646  1.00  0.00           N  
ATOM    949  H   HIS A 509      18.249 -10.059  -8.529  1.00  0.00           H  
ATOM    950  HA  HIS A 509      16.149  -9.334  -9.006  1.00  0.00           H  
ATOM    951  HB2 HIS A 509      15.377 -12.188  -9.596  1.00  0.00           H  
ATOM    952  HB3 HIS A 509      14.613 -10.716 -10.186  1.00  0.00           H  
ATOM    953  HD1 HIS A 509      14.995 -11.750 -12.602  1.00  0.00           H  
ATOM    954  HD2 HIS A 509      18.459 -10.707 -10.540  1.00  0.00           H  
ATOM    955  HE1 HIS A 509      16.816 -11.686 -14.332  1.00  0.00           H  
ATOM    956  HE2 HIS A 509      18.882 -10.976 -13.079  1.00  0.00           H  
ATOM    957  N   GLU A 510      16.064 -10.757  -6.356  1.00  0.00           N  
ATOM    958  CA  GLU A 510      15.420 -10.945  -5.057  1.00  0.00           C  
ATOM    959  C   GLU A 510      14.386 -12.061  -5.081  1.00  0.00           C  
ATOM    960  O   GLU A 510      13.983 -12.535  -6.143  1.00  0.00           O  
ATOM    961  CB  GLU A 510      14.750  -9.649  -4.598  1.00  0.00           C  
ATOM    962  CG  GLU A 510      14.759  -9.463  -3.091  1.00  0.00           C  
ATOM    963  CD  GLU A 510      13.425  -9.798  -2.452  1.00  0.00           C  
ATOM    964  OE1 GLU A 510      12.425  -9.125  -2.779  1.00  0.00           O  
ATOM    965  OE2 GLU A 510      13.382 -10.733  -1.626  1.00  0.00           O  
ATOM    966  H   GLU A 510      17.042 -10.734  -6.399  1.00  0.00           H  
ATOM    967  HA  GLU A 510      16.188 -11.204  -4.350  1.00  0.00           H  
ATOM    968  HB2 GLU A 510      15.262  -8.812  -5.047  1.00  0.00           H  
ATOM    969  HB3 GLU A 510      13.723  -9.653  -4.930  1.00  0.00           H  
ATOM    970  HG2 GLU A 510      15.515 -10.106  -2.666  1.00  0.00           H  
ATOM    971  HG3 GLU A 510      14.998  -8.435  -2.870  1.00  0.00           H  
ATOM    972  N   ALA A 511      13.953 -12.465  -3.885  1.00  0.00           N  
ATOM    973  CA  ALA A 511      12.950 -13.514  -3.730  1.00  0.00           C  
ATOM    974  C   ALA A 511      12.983 -14.104  -2.324  1.00  0.00           C  
ATOM    975  O   ALA A 511      12.205 -13.704  -1.458  1.00  0.00           O  
ATOM    976  CB  ALA A 511      13.139 -14.609  -4.766  1.00  0.00           C  
ATOM    977  H   ALA A 511      14.313 -12.033  -3.083  1.00  0.00           H  
ATOM    978  HA  ALA A 511      11.984 -13.065  -3.895  1.00  0.00           H  
ATOM    979  HB1 ALA A 511      12.888 -15.563  -4.330  1.00  0.00           H  
ATOM    980  HB2 ALA A 511      14.171 -14.618  -5.090  1.00  0.00           H  
ATOM    981  HB3 ALA A 511      12.493 -14.415  -5.611  1.00  0.00           H  
ATOM    982  N   ASP A 512      13.886 -15.057  -2.102  1.00  0.00           N  
ATOM    983  CA  ASP A 512      14.022 -15.705  -0.799  1.00  0.00           C  
ATOM    984  C   ASP A 512      13.983 -14.680   0.334  1.00  0.00           C  
ATOM    985  O   ASP A 512      14.978 -14.006   0.604  1.00  0.00           O  
ATOM    986  CB  ASP A 512      15.330 -16.499  -0.737  1.00  0.00           C  
ATOM    987  CG  ASP A 512      16.517 -15.700  -1.241  1.00  0.00           C  
ATOM    988  OD1 ASP A 512      16.352 -14.489  -1.499  1.00  0.00           O  
ATOM    989  OD2 ASP A 512      17.610 -16.287  -1.380  1.00  0.00           O  
ATOM    990  H   ASP A 512      14.479 -15.332  -2.833  1.00  0.00           H  
ATOM    991  HA  ASP A 512      13.194 -16.389  -0.682  1.00  0.00           H  
ATOM    992  HB2 ASP A 512      15.522 -16.784   0.287  1.00  0.00           H  
ATOM    993  HB3 ASP A 512      15.234 -17.388  -1.341  1.00  0.00           H  
ATOM    994  N   PRO A 513      12.829 -14.545   1.012  1.00  0.00           N  
ATOM    995  CA  PRO A 513      12.673 -13.592   2.115  1.00  0.00           C  
ATOM    996  C   PRO A 513      13.694 -13.824   3.219  1.00  0.00           C  
ATOM    997  O   PRO A 513      14.220 -12.881   3.802  1.00  0.00           O  
ATOM    998  CB  PRO A 513      11.258 -13.865   2.635  1.00  0.00           C  
ATOM    999  CG  PRO A 513      10.550 -14.501   1.491  1.00  0.00           C  
ATOM   1000  CD  PRO A 513      11.590 -15.304   0.763  1.00  0.00           C  
ATOM   1001  HA  PRO A 513      12.743 -12.571   1.769  1.00  0.00           H  
ATOM   1002  HB2 PRO A 513      11.306 -14.526   3.488  1.00  0.00           H  
ATOM   1003  HB3 PRO A 513      10.790 -12.935   2.919  1.00  0.00           H  
ATOM   1004  HG2 PRO A 513       9.764 -15.146   1.857  1.00  0.00           H  
ATOM   1005  HG3 PRO A 513      10.143 -13.740   0.844  1.00  0.00           H  
ATOM   1006  HD2 PRO A 513      11.657 -16.299   1.177  1.00  0.00           H  
ATOM   1007  HD3 PRO A 513      11.367 -15.346  -0.292  1.00  0.00           H  
ATOM   1008  N   GLY A 514      13.973 -15.085   3.502  1.00  0.00           N  
ATOM   1009  CA  GLY A 514      14.929 -15.410   4.542  1.00  0.00           C  
ATOM   1010  C   GLY A 514      16.281 -14.769   4.301  1.00  0.00           C  
ATOM   1011  O   GLY A 514      17.060 -14.587   5.236  1.00  0.00           O  
ATOM   1012  H   GLY A 514      13.524 -15.795   3.006  1.00  0.00           H  
ATOM   1013  HA2 GLY A 514      14.543 -15.068   5.490  1.00  0.00           H  
ATOM   1014  HA3 GLY A 514      15.052 -16.482   4.580  1.00  0.00           H  
ATOM   1015  N   ALA A 515      16.561 -14.420   3.050  1.00  0.00           N  
ATOM   1016  CA  ALA A 515      17.826 -13.788   2.705  1.00  0.00           C  
ATOM   1017  C   ALA A 515      17.806 -12.295   3.026  1.00  0.00           C  
ATOM   1018  O   ALA A 515      18.664 -11.798   3.757  1.00  0.00           O  
ATOM   1019  CB  ALA A 515      18.140 -14.009   1.234  1.00  0.00           C  
ATOM   1020  H   ALA A 515      15.900 -14.584   2.345  1.00  0.00           H  
ATOM   1021  HA  ALA A 515      18.603 -14.261   3.289  1.00  0.00           H  
ATOM   1022  HB1 ALA A 515      17.642 -13.256   0.643  1.00  0.00           H  
ATOM   1023  HB2 ALA A 515      17.794 -14.988   0.936  1.00  0.00           H  
ATOM   1024  HB3 ALA A 515      19.207 -13.942   1.080  1.00  0.00           H  
ATOM   1025  N   LEU A 516      16.826 -11.581   2.475  1.00  0.00           N  
ATOM   1026  CA  LEU A 516      16.706 -10.145   2.709  1.00  0.00           C  
ATOM   1027  C   LEU A 516      16.127  -9.852   4.096  1.00  0.00           C  
ATOM   1028  O   LEU A 516      16.640  -8.996   4.816  1.00  0.00           O  
ATOM   1029  CB  LEU A 516      15.889  -9.482   1.590  1.00  0.00           C  
ATOM   1030  CG  LEU A 516      14.445  -9.109   1.924  1.00  0.00           C  
ATOM   1031  CD1 LEU A 516      14.402  -7.870   2.808  1.00  0.00           C  
ATOM   1032  CD2 LEU A 516      13.661  -8.879   0.639  1.00  0.00           C  
ATOM   1033  H   LEU A 516      16.172 -12.030   1.900  1.00  0.00           H  
ATOM   1034  HA  LEU A 516      17.708  -9.739   2.680  1.00  0.00           H  
ATOM   1035  HB2 LEU A 516      16.404  -8.581   1.292  1.00  0.00           H  
ATOM   1036  HB3 LEU A 516      15.873 -10.156   0.746  1.00  0.00           H  
ATOM   1037  HG  LEU A 516      13.983  -9.923   2.462  1.00  0.00           H  
ATOM   1038 HD11 LEU A 516      13.547  -7.269   2.542  1.00  0.00           H  
ATOM   1039 HD12 LEU A 516      15.305  -7.297   2.665  1.00  0.00           H  
ATOM   1040 HD13 LEU A 516      14.324  -8.167   3.845  1.00  0.00           H  
ATOM   1041 HD21 LEU A 516      12.971  -8.060   0.780  1.00  0.00           H  
ATOM   1042 HD22 LEU A 516      13.112  -9.773   0.387  1.00  0.00           H  
ATOM   1043 HD23 LEU A 516      14.347  -8.638  -0.164  1.00  0.00           H  
ATOM   1044  N   ILE A 517      15.075 -10.579   4.481  1.00  0.00           N  
ATOM   1045  CA  ILE A 517      14.468 -10.393   5.801  1.00  0.00           C  
ATOM   1046  C   ILE A 517      15.546 -10.570   6.867  1.00  0.00           C  
ATOM   1047  O   ILE A 517      15.479  -9.988   7.947  1.00  0.00           O  
ATOM   1048  CB  ILE A 517      13.284 -11.361   6.089  1.00  0.00           C  
ATOM   1049  CG1 ILE A 517      12.222 -11.358   4.966  1.00  0.00           C  
ATOM   1050  CG2 ILE A 517      12.617 -11.005   7.418  1.00  0.00           C  
ATOM   1051  CD1 ILE A 517      12.181 -10.113   4.099  1.00  0.00           C  
ATOM   1052  H   ILE A 517      14.714 -11.262   3.878  1.00  0.00           H  
ATOM   1053  HA  ILE A 517      14.099  -9.377   5.852  1.00  0.00           H  
ATOM   1054  HB  ILE A 517      13.689 -12.359   6.182  1.00  0.00           H  
ATOM   1055 HG12 ILE A 517      12.394 -12.196   4.316  1.00  0.00           H  
ATOM   1056 HG13 ILE A 517      11.246 -11.470   5.417  1.00  0.00           H  
ATOM   1057 HG21 ILE A 517      13.332 -10.514   8.063  1.00  0.00           H  
ATOM   1058 HG22 ILE A 517      12.266 -11.907   7.897  1.00  0.00           H  
ATOM   1059 HG23 ILE A 517      11.776 -10.344   7.240  1.00  0.00           H  
ATOM   1060 HD11 ILE A 517      13.155  -9.664   4.059  1.00  0.00           H  
ATOM   1061 HD12 ILE A 517      11.481  -9.408   4.516  1.00  0.00           H  
ATOM   1062 HD13 ILE A 517      11.869 -10.384   3.097  1.00  0.00           H  
ATOM   1063  N   SER A 518      16.551 -11.384   6.548  1.00  0.00           N  
ATOM   1064  CA  SER A 518      17.657 -11.632   7.463  1.00  0.00           C  
ATOM   1065  C   SER A 518      18.718 -10.526   7.365  1.00  0.00           C  
ATOM   1066  O   SER A 518      19.868 -10.727   7.754  1.00  0.00           O  
ATOM   1067  CB  SER A 518      18.295 -12.993   7.174  1.00  0.00           C  
ATOM   1068  OG  SER A 518      18.879 -13.021   5.884  1.00  0.00           O  
ATOM   1069  H   SER A 518      16.554 -11.819   5.670  1.00  0.00           H  
ATOM   1070  HA  SER A 518      17.258 -11.639   8.466  1.00  0.00           H  
ATOM   1071  HB2 SER A 518      19.062 -13.190   7.907  1.00  0.00           H  
ATOM   1072  HB3 SER A 518      17.538 -13.760   7.231  1.00  0.00           H  
ATOM   1073  HG  SER A 518      19.679 -12.491   5.883  1.00  0.00           H  
ATOM   1074  N   ARG A 519      18.316  -9.345   6.882  1.00  0.00           N  
ATOM   1075  CA  ARG A 519      19.211  -8.205   6.780  1.00  0.00           C  
ATOM   1076  C   ARG A 519      18.611  -7.116   7.635  1.00  0.00           C  
ATOM   1077  O   ARG A 519      19.249  -6.583   8.543  1.00  0.00           O  
ATOM   1078  CB  ARG A 519      19.350  -7.742   5.326  1.00  0.00           C  
ATOM   1079  CG  ARG A 519      20.786  -7.452   4.915  1.00  0.00           C  
ATOM   1080  CD  ARG A 519      21.329  -8.520   3.977  1.00  0.00           C  
ATOM   1081  NE  ARG A 519      21.893  -7.941   2.760  1.00  0.00           N  
ATOM   1082  CZ  ARG A 519      22.997  -7.198   2.735  1.00  0.00           C  
ATOM   1083  NH1 ARG A 519      23.655  -6.940   3.858  1.00  0.00           N  
ATOM   1084  NH2 ARG A 519      23.443  -6.710   1.586  1.00  0.00           N  
ATOM   1085  H   ARG A 519      17.380  -9.216   6.621  1.00  0.00           H  
ATOM   1086  HA  ARG A 519      20.177  -8.486   7.175  1.00  0.00           H  
ATOM   1087  HB2 ARG A 519      18.959  -8.511   4.678  1.00  0.00           H  
ATOM   1088  HB3 ARG A 519      18.771  -6.841   5.190  1.00  0.00           H  
ATOM   1089  HG2 ARG A 519      20.819  -6.497   4.413  1.00  0.00           H  
ATOM   1090  HG3 ARG A 519      21.403  -7.417   5.801  1.00  0.00           H  
ATOM   1091  HD2 ARG A 519      22.101  -9.072   4.491  1.00  0.00           H  
ATOM   1092  HD3 ARG A 519      20.526  -9.190   3.707  1.00  0.00           H  
ATOM   1093  HE  ARG A 519      21.425  -8.116   1.917  1.00  0.00           H  
ATOM   1094 HH11 ARG A 519      23.324  -7.303   4.729  1.00  0.00           H  
ATOM   1095 HH12 ARG A 519      24.484  -6.380   3.834  1.00  0.00           H  
ATOM   1096 HH21 ARG A 519      22.951  -6.901   0.737  1.00  0.00           H  
ATOM   1097 HH22 ARG A 519      24.272  -6.151   1.567  1.00  0.00           H  
ATOM   1098  N   ILE A 520      17.336  -6.854   7.367  1.00  0.00           N  
ATOM   1099  CA  ILE A 520      16.560  -5.892   8.134  1.00  0.00           C  
ATOM   1100  C   ILE A 520      16.800  -6.140   9.629  1.00  0.00           C  
ATOM   1101  O   ILE A 520      16.227  -7.066  10.198  1.00  0.00           O  
ATOM   1102  CB  ILE A 520      15.031  -6.021   7.839  1.00  0.00           C  
ATOM   1103  CG1 ILE A 520      14.683  -7.456   7.440  1.00  0.00           C  
ATOM   1104  CG2 ILE A 520      14.564  -5.044   6.758  1.00  0.00           C  
ATOM   1105  CD1 ILE A 520      13.567  -8.046   8.253  1.00  0.00           C  
ATOM   1106  H   ILE A 520      16.896  -7.357   6.652  1.00  0.00           H  
ATOM   1107  HA  ILE A 520      16.891  -4.904   7.872  1.00  0.00           H  
ATOM   1108  HB  ILE A 520      14.499  -5.783   8.744  1.00  0.00           H  
ATOM   1109 HG12 ILE A 520      14.385  -7.476   6.402  1.00  0.00           H  
ATOM   1110 HG13 ILE A 520      15.548  -8.080   7.573  1.00  0.00           H  
ATOM   1111 HG21 ILE A 520      15.417  -4.542   6.338  1.00  0.00           H  
ATOM   1112 HG22 ILE A 520      13.884  -4.312   7.186  1.00  0.00           H  
ATOM   1113 HG23 ILE A 520      14.049  -5.587   5.980  1.00  0.00           H  
ATOM   1114 HD11 ILE A 520      12.854  -8.510   7.593  1.00  0.00           H  
ATOM   1115 HD12 ILE A 520      13.089  -7.264   8.820  1.00  0.00           H  
ATOM   1116 HD13 ILE A 520      13.968  -8.784   8.928  1.00  0.00           H  
ATOM   1117  N   PRO A 521      17.683  -5.348  10.272  1.00  0.00           N  
ATOM   1118  CA  PRO A 521      18.030  -5.515  11.689  1.00  0.00           C  
ATOM   1119  C   PRO A 521      17.069  -4.821  12.652  1.00  0.00           C  
ATOM   1120  O   PRO A 521      16.122  -4.161  12.240  1.00  0.00           O  
ATOM   1121  CB  PRO A 521      19.421  -4.866  11.797  1.00  0.00           C  
ATOM   1122  CG  PRO A 521      19.746  -4.326  10.435  1.00  0.00           C  
ATOM   1123  CD  PRO A 521      18.453  -4.258   9.673  1.00  0.00           C  
ATOM   1124  HA  PRO A 521      18.104  -6.559  11.953  1.00  0.00           H  
ATOM   1125  HB2 PRO A 521      19.387  -4.073  12.533  1.00  0.00           H  
ATOM   1126  HB3 PRO A 521      20.139  -5.610  12.104  1.00  0.00           H  
ATOM   1127  HG2 PRO A 521      20.174  -3.339  10.526  1.00  0.00           H  
ATOM   1128  HG3 PRO A 521      20.439  -4.989   9.937  1.00  0.00           H  
ATOM   1129  HD2 PRO A 521      17.967  -3.305   9.832  1.00  0.00           H  
ATOM   1130  HD3 PRO A 521      18.621  -4.434   8.622  1.00  0.00           H  
ATOM   1131  N   GLY A 522      17.347  -4.972  13.947  1.00  0.00           N  
ATOM   1132  CA  GLY A 522      16.535  -4.353  14.987  1.00  0.00           C  
ATOM   1133  C   GLY A 522      15.044  -4.372  14.699  1.00  0.00           C  
ATOM   1134  O   GLY A 522      14.449  -5.436  14.535  1.00  0.00           O  
ATOM   1135  H   GLY A 522      18.129  -5.503  14.204  1.00  0.00           H  
ATOM   1136  HA2 GLY A 522      16.710  -4.874  15.916  1.00  0.00           H  
ATOM   1137  HA3 GLY A 522      16.850  -3.326  15.103  1.00  0.00           H  
ATOM   1138  N   GLU A 523      14.449  -3.183  14.648  1.00  0.00           N  
ATOM   1139  CA  GLU A 523      13.015  -3.032  14.388  1.00  0.00           C  
ATOM   1140  C   GLU A 523      12.670  -3.394  12.945  1.00  0.00           C  
ATOM   1141  O   GLU A 523      11.497  -3.583  12.596  1.00  0.00           O  
ATOM   1142  CB  GLU A 523      12.575  -1.598  14.686  1.00  0.00           C  
ATOM   1143  CG  GLU A 523      11.144  -1.492  15.190  1.00  0.00           C  
ATOM   1144  CD  GLU A 523      10.621  -0.070  15.164  1.00  0.00           C  
ATOM   1145  OE1 GLU A 523      10.120   0.360  14.104  1.00  0.00           O  
ATOM   1146  OE2 GLU A 523      10.713   0.616  16.204  1.00  0.00           O  
ATOM   1147  H   GLU A 523      14.992  -2.380  14.793  1.00  0.00           H  
ATOM   1148  HA  GLU A 523      12.488  -3.704  15.049  1.00  0.00           H  
ATOM   1149  HB2 GLU A 523      13.229  -1.180  15.436  1.00  0.00           H  
ATOM   1150  HB3 GLU A 523      12.659  -1.012  13.782  1.00  0.00           H  
ATOM   1151  HG2 GLU A 523      10.510  -2.103  14.566  1.00  0.00           H  
ATOM   1152  HG3 GLU A 523      11.107  -1.857  16.206  1.00  0.00           H  
ATOM   1153  N   LEU A 524      13.694  -3.502  12.110  1.00  0.00           N  
ATOM   1154  CA  LEU A 524      13.509  -3.843  10.720  1.00  0.00           C  
ATOM   1155  C   LEU A 524      13.102  -5.306  10.612  1.00  0.00           C  
ATOM   1156  O   LEU A 524      12.368  -5.689   9.704  1.00  0.00           O  
ATOM   1157  CB  LEU A 524      14.810  -3.567   9.949  1.00  0.00           C  
ATOM   1158  CG  LEU A 524      14.685  -2.621   8.756  1.00  0.00           C  
ATOM   1159  CD1 LEU A 524      14.443  -1.208   9.249  1.00  0.00           C  
ATOM   1160  CD2 LEU A 524      15.937  -2.680   7.876  1.00  0.00           C  
ATOM   1161  H   LEU A 524      14.600  -3.362  12.439  1.00  0.00           H  
ATOM   1162  HA  LEU A 524      12.719  -3.226  10.325  1.00  0.00           H  
ATOM   1163  HB2 LEU A 524      15.519  -3.135  10.636  1.00  0.00           H  
ATOM   1164  HB3 LEU A 524      15.201  -4.499   9.601  1.00  0.00           H  
ATOM   1165  HG  LEU A 524      13.836  -2.915   8.161  1.00  0.00           H  
ATOM   1166 HD11 LEU A 524      13.405  -1.100   9.527  1.00  0.00           H  
ATOM   1167 HD12 LEU A 524      14.684  -0.510   8.464  1.00  0.00           H  
ATOM   1168 HD13 LEU A 524      15.067  -1.017  10.108  1.00  0.00           H  
ATOM   1169 HD21 LEU A 524      15.706  -2.328   6.877  1.00  0.00           H  
ATOM   1170 HD22 LEU A 524      16.290  -3.697   7.818  1.00  0.00           H  
ATOM   1171 HD23 LEU A 524      16.708  -2.060   8.303  1.00  0.00           H  
ATOM   1172  N   GLN A 525      13.567  -6.112  11.568  1.00  0.00           N  
ATOM   1173  CA  GLN A 525      13.240  -7.532  11.601  1.00  0.00           C  
ATOM   1174  C   GLN A 525      11.756  -7.752  11.874  1.00  0.00           C  
ATOM   1175  O   GLN A 525      11.071  -8.404  11.094  1.00  0.00           O  
ATOM   1176  CB  GLN A 525      14.072  -8.273  12.655  1.00  0.00           C  
ATOM   1177  CG  GLN A 525      15.480  -7.735  12.821  1.00  0.00           C  
ATOM   1178  CD  GLN A 525      16.536  -8.820  12.740  1.00  0.00           C  
ATOM   1179  OE1 GLN A 525      16.993  -9.335  13.761  1.00  0.00           O  
ATOM   1180  NE2 GLN A 525      16.929  -9.174  11.522  1.00  0.00           N  
ATOM   1181  H   GLN A 525      14.132  -5.738  12.273  1.00  0.00           H  
ATOM   1182  HA  GLN A 525      13.473  -7.936  10.635  1.00  0.00           H  
ATOM   1183  HB2 GLN A 525      13.570  -8.207  13.607  1.00  0.00           H  
ATOM   1184  HB3 GLN A 525      14.140  -9.313  12.370  1.00  0.00           H  
ATOM   1185  HG2 GLN A 525      15.665  -7.015  12.043  1.00  0.00           H  
ATOM   1186  HG3 GLN A 525      15.555  -7.250  13.783  1.00  0.00           H  
ATOM   1187 HE21 GLN A 525      16.521  -8.721  10.755  1.00  0.00           H  
ATOM   1188 HE22 GLN A 525      17.611  -9.873  11.440  1.00  0.00           H  
ATOM   1189  N   PRO A 526      11.233  -7.218  12.995  1.00  0.00           N  
ATOM   1190  CA  PRO A 526       9.825  -7.382  13.354  1.00  0.00           C  
ATOM   1191  C   PRO A 526       8.872  -6.866  12.282  1.00  0.00           C  
ATOM   1192  O   PRO A 526       7.831  -7.476  12.032  1.00  0.00           O  
ATOM   1193  CB  PRO A 526       9.667  -6.574  14.649  1.00  0.00           C  
ATOM   1194  CG  PRO A 526      10.866  -5.695  14.716  1.00  0.00           C  
ATOM   1195  CD  PRO A 526      11.961  -6.429  13.999  1.00  0.00           C  
ATOM   1196  HA  PRO A 526       9.595  -8.419  13.553  1.00  0.00           H  
ATOM   1197  HB2 PRO A 526       8.756  -5.995  14.604  1.00  0.00           H  
ATOM   1198  HB3 PRO A 526       9.627  -7.248  15.492  1.00  0.00           H  
ATOM   1199  HG2 PRO A 526      10.660  -4.756  14.225  1.00  0.00           H  
ATOM   1200  HG3 PRO A 526      11.141  -5.527  15.746  1.00  0.00           H  
ATOM   1201  HD2 PRO A 526      12.634  -5.733  13.529  1.00  0.00           H  
ATOM   1202  HD3 PRO A 526      12.495  -7.071  14.683  1.00  0.00           H  
ATOM   1203  N   LEU A 527       9.210  -5.741  11.648  1.00  0.00           N  
ATOM   1204  CA  LEU A 527       8.333  -5.189  10.622  1.00  0.00           C  
ATOM   1205  C   LEU A 527       8.279  -6.087   9.383  1.00  0.00           C  
ATOM   1206  O   LEU A 527       7.202  -6.515   8.960  1.00  0.00           O  
ATOM   1207  CB  LEU A 527       8.778  -3.776  10.241  1.00  0.00           C  
ATOM   1208  CG  LEU A 527       7.929  -2.653  10.841  1.00  0.00           C  
ATOM   1209  CD1 LEU A 527       7.789  -2.828  12.348  1.00  0.00           C  
ATOM   1210  CD2 LEU A 527       8.532  -1.297  10.513  1.00  0.00           C  
ATOM   1211  H   LEU A 527      10.053  -5.273  11.874  1.00  0.00           H  
ATOM   1212  HA  LEU A 527       7.340  -5.135  11.042  1.00  0.00           H  
ATOM   1213  HB2 LEU A 527       9.800  -3.643  10.566  1.00  0.00           H  
ATOM   1214  HB3 LEU A 527       8.743  -3.686   9.167  1.00  0.00           H  
ATOM   1215  HG  LEU A 527       6.939  -2.692  10.410  1.00  0.00           H  
ATOM   1216 HD11 LEU A 527       8.267  -3.747  12.651  1.00  0.00           H  
ATOM   1217 HD12 LEU A 527       6.741  -2.866  12.609  1.00  0.00           H  
ATOM   1218 HD13 LEU A 527       8.255  -1.996  12.853  1.00  0.00           H  
ATOM   1219 HD21 LEU A 527       9.415  -1.141  11.115  1.00  0.00           H  
ATOM   1220 HD22 LEU A 527       7.810  -0.522  10.723  1.00  0.00           H  
ATOM   1221 HD23 LEU A 527       8.798  -1.268   9.468  1.00  0.00           H  
ATOM   1222  N   ALA A 528       9.438  -6.368   8.804  1.00  0.00           N  
ATOM   1223  CA  ALA A 528       9.508  -7.204   7.610  1.00  0.00           C  
ATOM   1224  C   ALA A 528       9.202  -8.669   7.914  1.00  0.00           C  
ATOM   1225  O   ALA A 528       8.496  -9.331   7.153  1.00  0.00           O  
ATOM   1226  CB  ALA A 528      10.875  -7.074   6.963  1.00  0.00           C  
ATOM   1227  H   ALA A 528      10.263  -5.999   9.180  1.00  0.00           H  
ATOM   1228  HA  ALA A 528       8.774  -6.835   6.908  1.00  0.00           H  
ATOM   1229  HB1 ALA A 528      10.809  -6.421   6.110  1.00  0.00           H  
ATOM   1230  HB2 ALA A 528      11.213  -8.046   6.642  1.00  0.00           H  
ATOM   1231  HB3 ALA A 528      11.571  -6.663   7.678  1.00  0.00           H  
ATOM   1232  N   SER A 529       9.741  -9.177   9.017  1.00  0.00           N  
ATOM   1233  CA  SER A 529       9.522 -10.571   9.397  1.00  0.00           C  
ATOM   1234  C   SER A 529       8.033 -10.886   9.475  1.00  0.00           C  
ATOM   1235  O   SER A 529       7.580 -11.914   8.972  1.00  0.00           O  
ATOM   1236  CB  SER A 529      10.189 -10.876  10.739  1.00  0.00           C  
ATOM   1237  OG  SER A 529      10.091 -12.254  11.056  1.00  0.00           O  
ATOM   1238  H   SER A 529      10.302  -8.607   9.585  1.00  0.00           H  
ATOM   1239  HA  SER A 529       9.968 -11.194   8.635  1.00  0.00           H  
ATOM   1240  HB2 SER A 529      11.234 -10.606  10.689  1.00  0.00           H  
ATOM   1241  HB3 SER A 529       9.706 -10.304  11.518  1.00  0.00           H  
ATOM   1242  HG  SER A 529      10.448 -12.776  10.333  1.00  0.00           H  
ATOM   1243  N   GLU A 530       7.275  -9.992  10.100  1.00  0.00           N  
ATOM   1244  CA  GLU A 530       5.836 -10.179  10.228  1.00  0.00           C  
ATOM   1245  C   GLU A 530       5.150 -10.009   8.876  1.00  0.00           C  
ATOM   1246  O   GLU A 530       4.126 -10.636   8.603  1.00  0.00           O  
ATOM   1247  CB  GLU A 530       5.257  -9.185  11.237  1.00  0.00           C  
ATOM   1248  CG  GLU A 530       5.294  -9.684  12.672  1.00  0.00           C  
ATOM   1249  CD  GLU A 530       6.705  -9.797  13.215  1.00  0.00           C  
ATOM   1250  OE1 GLU A 530       7.509 -10.550  12.625  1.00  0.00           O  
ATOM   1251  OE2 GLU A 530       7.007  -9.133  14.229  1.00  0.00           O  
ATOM   1252  H   GLU A 530       7.690  -9.187  10.477  1.00  0.00           H  
ATOM   1253  HA  GLU A 530       5.662 -11.184  10.583  1.00  0.00           H  
ATOM   1254  HB2 GLU A 530       5.823  -8.266  11.183  1.00  0.00           H  
ATOM   1255  HB3 GLU A 530       4.230  -8.981  10.975  1.00  0.00           H  
ATOM   1256  HG2 GLU A 530       4.742  -8.994  13.294  1.00  0.00           H  
ATOM   1257  HG3 GLU A 530       4.828 -10.657  12.714  1.00  0.00           H  
ATOM   1258  N   LEU A 531       5.724  -9.155   8.033  1.00  0.00           N  
ATOM   1259  CA  LEU A 531       5.172  -8.897   6.703  1.00  0.00           C  
ATOM   1260  C   LEU A 531       5.497 -10.017   5.729  1.00  0.00           C  
ATOM   1261  O   LEU A 531       4.918 -10.093   4.649  1.00  0.00           O  
ATOM   1262  CB  LEU A 531       5.685  -7.571   6.147  1.00  0.00           C  
ATOM   1263  CG  LEU A 531       4.923  -6.326   6.604  1.00  0.00           C  
ATOM   1264  CD1 LEU A 531       4.316  -6.550   7.981  1.00  0.00           C  
ATOM   1265  CD2 LEU A 531       5.870  -5.139   6.624  1.00  0.00           C  
ATOM   1266  H   LEU A 531       6.550  -8.687   8.309  1.00  0.00           H  
ATOM   1267  HA  LEU A 531       4.098  -8.835   6.805  1.00  0.00           H  
ATOM   1268  HB2 LEU A 531       6.717  -7.460   6.442  1.00  0.00           H  
ATOM   1269  HB3 LEU A 531       5.638  -7.616   5.070  1.00  0.00           H  
ATOM   1270  HG  LEU A 531       4.113  -6.111   5.904  1.00  0.00           H  
ATOM   1271 HD11 LEU A 531       3.457  -7.198   7.892  1.00  0.00           H  
ATOM   1272 HD12 LEU A 531       4.013  -5.603   8.401  1.00  0.00           H  
ATOM   1273 HD13 LEU A 531       5.051  -7.013   8.624  1.00  0.00           H  
ATOM   1274 HD21 LEU A 531       6.818  -5.447   7.040  1.00  0.00           H  
ATOM   1275 HD22 LEU A 531       5.448  -4.350   7.229  1.00  0.00           H  
ATOM   1276 HD23 LEU A 531       6.020  -4.783   5.617  1.00  0.00           H  
ATOM   1277  N   SER A 532       6.459 -10.858   6.086  1.00  0.00           N  
ATOM   1278  CA  SER A 532       6.890 -11.934   5.204  1.00  0.00           C  
ATOM   1279  C   SER A 532       5.710 -12.691   4.594  1.00  0.00           C  
ATOM   1280  O   SER A 532       5.835 -13.276   3.517  1.00  0.00           O  
ATOM   1281  CB  SER A 532       7.803 -12.904   5.953  1.00  0.00           C  
ATOM   1282  OG  SER A 532       9.146 -12.450   5.946  1.00  0.00           O  
ATOM   1283  H   SER A 532       6.915 -10.732   6.943  1.00  0.00           H  
ATOM   1284  HA  SER A 532       7.450 -11.476   4.408  1.00  0.00           H  
ATOM   1285  HB2 SER A 532       7.472 -12.989   6.978  1.00  0.00           H  
ATOM   1286  HB3 SER A 532       7.761 -13.874   5.480  1.00  0.00           H  
ATOM   1287  HG  SER A 532       9.459 -12.392   5.041  1.00  0.00           H  
ATOM   1288  N   LEU A 533       4.563 -12.661   5.260  1.00  0.00           N  
ATOM   1289  CA  LEU A 533       3.372 -13.327   4.746  1.00  0.00           C  
ATOM   1290  C   LEU A 533       2.110 -12.696   5.318  1.00  0.00           C  
ATOM   1291  O   LEU A 533       1.265 -13.386   5.892  1.00  0.00           O  
ATOM   1292  CB  LEU A 533       3.401 -14.827   5.057  1.00  0.00           C  
ATOM   1293  CG  LEU A 533       2.911 -15.739   3.922  1.00  0.00           C  
ATOM   1294  CD1 LEU A 533       1.558 -15.278   3.384  1.00  0.00           C  
ATOM   1295  CD2 LEU A 533       3.939 -15.790   2.804  1.00  0.00           C  
ATOM   1296  H   LEU A 533       4.509 -12.167   6.104  1.00  0.00           H  
ATOM   1297  HA  LEU A 533       3.364 -13.195   3.674  1.00  0.00           H  
ATOM   1298  HB2 LEU A 533       4.418 -15.103   5.297  1.00  0.00           H  
ATOM   1299  HB3 LEU A 533       2.784 -15.007   5.924  1.00  0.00           H  
ATOM   1300  HG  LEU A 533       2.789 -16.742   4.307  1.00  0.00           H  
ATOM   1301 HD11 LEU A 533       0.801 -16.003   3.644  1.00  0.00           H  
ATOM   1302 HD12 LEU A 533       1.607 -15.183   2.308  1.00  0.00           H  
ATOM   1303 HD13 LEU A 533       1.301 -14.323   3.813  1.00  0.00           H  
ATOM   1304 HD21 LEU A 533       4.709 -16.506   3.053  1.00  0.00           H  
ATOM   1305 HD22 LEU A 533       4.383 -14.813   2.678  1.00  0.00           H  
ATOM   1306 HD23 LEU A 533       3.456 -16.087   1.885  1.00  0.00           H  
ATOM   1307  N   LEU A 534       1.975 -11.385   5.148  1.00  0.00           N  
ATOM   1308  CA  LEU A 534       0.802 -10.683   5.639  1.00  0.00           C  
ATOM   1309  C   LEU A 534      -0.452 -11.291   5.031  1.00  0.00           C  
ATOM   1310  O   LEU A 534      -1.444 -11.532   5.720  1.00  0.00           O  
ATOM   1311  CB  LEU A 534       0.893  -9.193   5.314  1.00  0.00           C  
ATOM   1312  CG  LEU A 534       1.150  -8.289   6.520  1.00  0.00           C  
ATOM   1313  CD1 LEU A 534       1.080  -6.829   6.113  1.00  0.00           C  
ATOM   1314  CD2 LEU A 534       0.153  -8.584   7.630  1.00  0.00           C  
ATOM   1315  H   LEU A 534       2.669 -10.884   4.674  1.00  0.00           H  
ATOM   1316  HA  LEU A 534       0.767 -10.811   6.703  1.00  0.00           H  
ATOM   1317  HB2 LEU A 534       1.694  -9.048   4.604  1.00  0.00           H  
ATOM   1318  HB3 LEU A 534      -0.033  -8.885   4.854  1.00  0.00           H  
ATOM   1319  HG  LEU A 534       2.143  -8.483   6.901  1.00  0.00           H  
ATOM   1320 HD11 LEU A 534       0.310  -6.699   5.368  1.00  0.00           H  
ATOM   1321 HD12 LEU A 534       2.033  -6.529   5.703  1.00  0.00           H  
ATOM   1322 HD13 LEU A 534       0.853  -6.224   6.977  1.00  0.00           H  
ATOM   1323 HD21 LEU A 534       0.448  -9.485   8.146  1.00  0.00           H  
ATOM   1324 HD22 LEU A 534      -0.830  -8.718   7.203  1.00  0.00           H  
ATOM   1325 HD23 LEU A 534       0.134  -7.758   8.326  1.00  0.00           H  
ATOM   1326  N   LEU A 535      -0.376 -11.568   3.738  1.00  0.00           N  
ATOM   1327  CA  LEU A 535      -1.474 -12.187   3.020  1.00  0.00           C  
ATOM   1328  C   LEU A 535      -1.055 -12.509   1.595  1.00  0.00           C  
ATOM   1329  O   LEU A 535      -1.778 -12.234   0.638  1.00  0.00           O  
ATOM   1330  CB  LEU A 535      -2.723 -11.301   3.028  1.00  0.00           C  
ATOM   1331  CG  LEU A 535      -2.471  -9.808   2.804  1.00  0.00           C  
ATOM   1332  CD1 LEU A 535      -3.472  -9.240   1.805  1.00  0.00           C  
ATOM   1333  CD2 LEU A 535      -2.543  -9.049   4.123  1.00  0.00           C  
ATOM   1334  H   LEU A 535       0.456 -11.374   3.258  1.00  0.00           H  
ATOM   1335  HA  LEU A 535      -1.695 -13.109   3.524  1.00  0.00           H  
ATOM   1336  HB2 LEU A 535      -3.387 -11.655   2.253  1.00  0.00           H  
ATOM   1337  HB3 LEU A 535      -3.216 -11.423   3.980  1.00  0.00           H  
ATOM   1338  HG  LEU A 535      -1.480  -9.675   2.395  1.00  0.00           H  
ATOM   1339 HD11 LEU A 535      -3.831  -8.286   2.159  1.00  0.00           H  
ATOM   1340 HD12 LEU A 535      -4.303  -9.919   1.699  1.00  0.00           H  
ATOM   1341 HD13 LEU A 535      -2.989  -9.109   0.847  1.00  0.00           H  
ATOM   1342 HD21 LEU A 535      -2.500  -9.747   4.946  1.00  0.00           H  
ATOM   1343 HD22 LEU A 535      -3.469  -8.495   4.171  1.00  0.00           H  
ATOM   1344 HD23 LEU A 535      -1.712  -8.365   4.189  1.00  0.00           H  
ATOM   1345  N   ILE A 536       0.126 -13.101   1.472  1.00  0.00           N  
ATOM   1346  CA  ILE A 536       0.668 -13.479   0.180  1.00  0.00           C  
ATOM   1347  C   ILE A 536       0.661 -14.993   0.020  1.00  0.00           C  
ATOM   1348  O   ILE A 536       0.055 -15.709   0.818  1.00  0.00           O  
ATOM   1349  CB  ILE A 536       2.107 -12.944  -0.004  1.00  0.00           C  
ATOM   1350  CG1 ILE A 536       3.107 -13.765   0.812  1.00  0.00           C  
ATOM   1351  CG2 ILE A 536       2.177 -11.483   0.398  1.00  0.00           C  
ATOM   1352  CD1 ILE A 536       4.524 -13.243   0.733  1.00  0.00           C  
ATOM   1353  H   ILE A 536       0.645 -13.294   2.277  1.00  0.00           H  
ATOM   1354  HA  ILE A 536       0.041 -13.042  -0.585  1.00  0.00           H  
ATOM   1355  HB  ILE A 536       2.362 -13.016  -1.051  1.00  0.00           H  
ATOM   1356 HG12 ILE A 536       2.809 -13.754   1.850  1.00  0.00           H  
ATOM   1357 HG13 ILE A 536       3.106 -14.784   0.451  1.00  0.00           H  
ATOM   1358 HG21 ILE A 536       2.303 -11.408   1.472  1.00  0.00           H  
ATOM   1359 HG22 ILE A 536       1.264 -10.991   0.109  1.00  0.00           H  
ATOM   1360 HG23 ILE A 536       3.017 -11.013  -0.098  1.00  0.00           H  
ATOM   1361 HD11 ILE A 536       5.216 -14.048   0.931  1.00  0.00           H  
ATOM   1362 HD12 ILE A 536       4.659 -12.461   1.466  1.00  0.00           H  
ATOM   1363 HD13 ILE A 536       4.705 -12.847  -0.254  1.00  0.00           H  
ATOM   1364  N   ALA A 537       1.336 -15.474  -1.010  1.00  0.00           N  
ATOM   1365  CA  ALA A 537       1.407 -16.902  -1.270  1.00  0.00           C  
ATOM   1366  C   ALA A 537       2.630 -17.235  -2.110  1.00  0.00           C  
ATOM   1367  O   ALA A 537       3.473 -16.374  -2.362  1.00  0.00           O  
ATOM   1368  CB  ALA A 537       0.137 -17.366  -1.960  1.00  0.00           C  
ATOM   1369  H   ALA A 537       1.799 -14.855  -1.611  1.00  0.00           H  
ATOM   1370  HA  ALA A 537       1.482 -17.412  -0.320  1.00  0.00           H  
ATOM   1371  HB1 ALA A 537       0.386 -18.051  -2.755  1.00  0.00           H  
ATOM   1372  HB2 ALA A 537      -0.379 -16.510  -2.369  1.00  0.00           H  
ATOM   1373  HB3 ALA A 537      -0.501 -17.861  -1.242  1.00  0.00           H  
ATOM   1374  N   ASP A 538       2.718 -18.482  -2.555  1.00  0.00           N  
ATOM   1375  CA  ASP A 538       3.836 -18.914  -3.382  1.00  0.00           C  
ATOM   1376  C   ASP A 538       3.958 -18.033  -4.626  1.00  0.00           C  
ATOM   1377  O   ASP A 538       5.011 -17.984  -5.262  1.00  0.00           O  
ATOM   1378  CB  ASP A 538       3.660 -20.378  -3.793  1.00  0.00           C  
ATOM   1379  CG  ASP A 538       4.032 -21.338  -2.681  1.00  0.00           C  
ATOM   1380  OD1 ASP A 538       4.909 -20.989  -1.862  1.00  0.00           O  
ATOM   1381  OD2 ASP A 538       3.447 -22.441  -2.628  1.00  0.00           O  
ATOM   1382  H   ASP A 538       2.011 -19.123  -2.331  1.00  0.00           H  
ATOM   1383  HA  ASP A 538       4.739 -18.818  -2.798  1.00  0.00           H  
ATOM   1384  HB2 ASP A 538       2.628 -20.549  -4.059  1.00  0.00           H  
ATOM   1385  HB3 ASP A 538       4.288 -20.583  -4.648  1.00  0.00           H  
ATOM   1386  N   ASP A 539       2.872 -17.339  -4.968  1.00  0.00           N  
ATOM   1387  CA  ASP A 539       2.858 -16.465  -6.134  1.00  0.00           C  
ATOM   1388  C   ASP A 539       2.335 -15.069  -5.788  1.00  0.00           C  
ATOM   1389  O   ASP A 539       2.098 -14.258  -6.680  1.00  0.00           O  
ATOM   1390  CB  ASP A 539       1.992 -17.076  -7.232  1.00  0.00           C  
ATOM   1391  CG  ASP A 539       2.382 -16.595  -8.614  1.00  0.00           C  
ATOM   1392  OD1 ASP A 539       3.249 -17.236  -9.243  1.00  0.00           O  
ATOM   1393  OD2 ASP A 539       1.821 -15.575  -9.069  1.00  0.00           O  
ATOM   1394  H   ASP A 539       2.060 -17.421  -4.428  1.00  0.00           H  
ATOM   1395  HA  ASP A 539       3.871 -16.378  -6.495  1.00  0.00           H  
ATOM   1396  HB2 ASP A 539       2.091 -18.150  -7.202  1.00  0.00           H  
ATOM   1397  HB3 ASP A 539       0.961 -16.809  -7.053  1.00  0.00           H  
ATOM   1398  N   VAL A 540       2.156 -14.793  -4.494  1.00  0.00           N  
ATOM   1399  CA  VAL A 540       1.663 -13.494  -4.043  1.00  0.00           C  
ATOM   1400  C   VAL A 540       0.150 -13.376  -4.235  1.00  0.00           C  
ATOM   1401  O   VAL A 540      -0.529 -14.354  -4.550  1.00  0.00           O  
ATOM   1402  CB  VAL A 540       2.403 -12.325  -4.759  1.00  0.00           C  
ATOM   1403  CG1 VAL A 540       1.594 -11.728  -5.910  1.00  0.00           C  
ATOM   1404  CG2 VAL A 540       2.772 -11.244  -3.758  1.00  0.00           C  
ATOM   1405  H   VAL A 540       2.363 -15.474  -3.824  1.00  0.00           H  
ATOM   1406  HA  VAL A 540       1.875 -13.422  -2.986  1.00  0.00           H  
ATOM   1407  HB  VAL A 540       3.320 -12.717  -5.171  1.00  0.00           H  
ATOM   1408 HG11 VAL A 540       2.266 -11.418  -6.696  1.00  0.00           H  
ATOM   1409 HG12 VAL A 540       1.040 -10.870  -5.555  1.00  0.00           H  
ATOM   1410 HG13 VAL A 540       0.906 -12.466  -6.295  1.00  0.00           H  
ATOM   1411 HG21 VAL A 540       2.679 -10.276  -4.228  1.00  0.00           H  
ATOM   1412 HG22 VAL A 540       3.790 -11.387  -3.431  1.00  0.00           H  
ATOM   1413 HG23 VAL A 540       2.109 -11.293  -2.906  1.00  0.00           H  
ATOM   1414  N   SER A 541      -0.360 -12.165  -4.058  1.00  0.00           N  
ATOM   1415  CA  SER A 541      -1.774 -11.880  -4.218  1.00  0.00           C  
ATOM   1416  C   SER A 541      -1.915 -10.645  -5.104  1.00  0.00           C  
ATOM   1417  O   SER A 541      -1.885  -9.509  -4.630  1.00  0.00           O  
ATOM   1418  CB  SER A 541      -2.434 -11.677  -2.848  1.00  0.00           C  
ATOM   1419  OG  SER A 541      -3.705 -12.302  -2.799  1.00  0.00           O  
ATOM   1420  H   SER A 541       0.239 -11.430  -3.828  1.00  0.00           H  
ATOM   1421  HA  SER A 541      -2.231 -12.724  -4.717  1.00  0.00           H  
ATOM   1422  HB2 SER A 541      -1.803 -12.109  -2.077  1.00  0.00           H  
ATOM   1423  HB3 SER A 541      -2.559 -10.622  -2.661  1.00  0.00           H  
ATOM   1424  HG  SER A 541      -4.357 -11.677  -2.474  1.00  0.00           H  
ATOM   1425  N   GLU A 542      -2.005 -10.893  -6.405  1.00  0.00           N  
ATOM   1426  CA  GLU A 542      -2.079  -9.837  -7.411  1.00  0.00           C  
ATOM   1427  C   GLU A 542      -3.131  -8.771  -7.101  1.00  0.00           C  
ATOM   1428  O   GLU A 542      -2.832  -7.576  -7.158  1.00  0.00           O  
ATOM   1429  CB  GLU A 542      -2.333 -10.466  -8.778  1.00  0.00           C  
ATOM   1430  CG  GLU A 542      -3.784 -10.849  -9.029  1.00  0.00           C  
ATOM   1431  CD  GLU A 542      -3.989 -11.504 -10.380  1.00  0.00           C  
ATOM   1432  OE1 GLU A 542      -3.465 -12.620 -10.585  1.00  0.00           O  
ATOM   1433  OE2 GLU A 542      -4.672 -10.902 -11.235  1.00  0.00           O  
ATOM   1434  H   GLU A 542      -1.978 -11.825  -6.707  1.00  0.00           H  
ATOM   1435  HA  GLU A 542      -1.114  -9.358  -7.438  1.00  0.00           H  
ATOM   1436  HB2 GLU A 542      -2.027  -9.770  -9.543  1.00  0.00           H  
ATOM   1437  HB3 GLU A 542      -1.729 -11.359  -8.853  1.00  0.00           H  
ATOM   1438  HG2 GLU A 542      -4.099 -11.539  -8.260  1.00  0.00           H  
ATOM   1439  HG3 GLU A 542      -4.392  -9.957  -8.982  1.00  0.00           H  
ATOM   1440  N   GLN A 543      -4.353  -9.183  -6.775  1.00  0.00           N  
ATOM   1441  CA  GLN A 543      -5.407  -8.218  -6.465  1.00  0.00           C  
ATOM   1442  C   GLN A 543      -4.903  -7.237  -5.414  1.00  0.00           C  
ATOM   1443  O   GLN A 543      -5.149  -6.029  -5.482  1.00  0.00           O  
ATOM   1444  CB  GLN A 543      -6.661  -8.934  -5.960  1.00  0.00           C  
ATOM   1445  CG  GLN A 543      -7.355  -9.767  -7.026  1.00  0.00           C  
ATOM   1446  CD  GLN A 543      -7.242 -11.257  -6.767  1.00  0.00           C  
ATOM   1447  OE1 GLN A 543      -7.796 -11.775  -5.798  1.00  0.00           O  
ATOM   1448  NE2 GLN A 543      -6.522 -11.956  -7.638  1.00  0.00           N  
ATOM   1449  H   GLN A 543      -4.549 -10.142  -6.741  1.00  0.00           H  
ATOM   1450  HA  GLN A 543      -5.643  -7.676  -7.368  1.00  0.00           H  
ATOM   1451  HB2 GLN A 543      -6.385  -9.586  -5.145  1.00  0.00           H  
ATOM   1452  HB3 GLN A 543      -7.362  -8.196  -5.598  1.00  0.00           H  
ATOM   1453  HG2 GLN A 543      -8.400  -9.500  -7.049  1.00  0.00           H  
ATOM   1454  HG3 GLN A 543      -6.906  -9.548  -7.984  1.00  0.00           H  
ATOM   1455 HE21 GLN A 543      -6.109 -11.478  -8.387  1.00  0.00           H  
ATOM   1456 HE22 GLN A 543      -6.431 -12.921  -7.495  1.00  0.00           H  
ATOM   1457  N   GLU A 544      -4.160  -7.771  -4.461  1.00  0.00           N  
ATOM   1458  CA  GLU A 544      -3.575  -6.971  -3.404  1.00  0.00           C  
ATOM   1459  C   GLU A 544      -2.456  -6.099  -3.962  1.00  0.00           C  
ATOM   1460  O   GLU A 544      -2.236  -4.987  -3.491  1.00  0.00           O  
ATOM   1461  CB  GLU A 544      -3.042  -7.865  -2.286  1.00  0.00           C  
ATOM   1462  CG  GLU A 544      -4.101  -8.762  -1.668  1.00  0.00           C  
ATOM   1463  CD  GLU A 544      -5.056  -8.003  -0.769  1.00  0.00           C  
ATOM   1464  OE1 GLU A 544      -5.160  -6.767  -0.921  1.00  0.00           O  
ATOM   1465  OE2 GLU A 544      -5.702  -8.643   0.088  1.00  0.00           O  
ATOM   1466  H   GLU A 544      -3.982  -8.734  -4.483  1.00  0.00           H  
ATOM   1467  HA  GLU A 544      -4.349  -6.332  -3.006  1.00  0.00           H  
ATOM   1468  HB2 GLU A 544      -2.261  -8.490  -2.686  1.00  0.00           H  
ATOM   1469  HB3 GLU A 544      -2.628  -7.242  -1.508  1.00  0.00           H  
ATOM   1470  HG2 GLU A 544      -4.670  -9.226  -2.460  1.00  0.00           H  
ATOM   1471  HG3 GLU A 544      -3.610  -9.527  -1.083  1.00  0.00           H  
ATOM   1472  N   LEU A 545      -1.738  -6.616  -4.961  1.00  0.00           N  
ATOM   1473  CA  LEU A 545      -0.621  -5.880  -5.553  1.00  0.00           C  
ATOM   1474  C   LEU A 545      -1.060  -4.497  -6.002  1.00  0.00           C  
ATOM   1475  O   LEU A 545      -0.464  -3.487  -5.623  1.00  0.00           O  
ATOM   1476  CB  LEU A 545      -0.086  -6.653  -6.764  1.00  0.00           C  
ATOM   1477  CG  LEU A 545       1.412  -6.957  -6.746  1.00  0.00           C  
ATOM   1478  CD1 LEU A 545       1.672  -8.314  -6.104  1.00  0.00           C  
ATOM   1479  CD2 LEU A 545       1.983  -6.911  -8.158  1.00  0.00           C  
ATOM   1480  H   LEU A 545      -1.949  -7.514  -5.291  1.00  0.00           H  
ATOM   1481  HA  LEU A 545       0.154  -5.787  -4.825  1.00  0.00           H  
ATOM   1482  HB2 LEU A 545      -0.619  -7.590  -6.824  1.00  0.00           H  
ATOM   1483  HB3 LEU A 545      -0.303  -6.081  -7.655  1.00  0.00           H  
ATOM   1484  HG  LEU A 545       1.917  -6.206  -6.158  1.00  0.00           H  
ATOM   1485 HD11 LEU A 545       2.048  -9.000  -6.850  1.00  0.00           H  
ATOM   1486 HD12 LEU A 545       0.752  -8.701  -5.692  1.00  0.00           H  
ATOM   1487 HD13 LEU A 545       2.402  -8.206  -5.315  1.00  0.00           H  
ATOM   1488 HD21 LEU A 545       2.545  -5.997  -8.289  1.00  0.00           H  
ATOM   1489 HD22 LEU A 545       1.176  -6.942  -8.875  1.00  0.00           H  
ATOM   1490 HD23 LEU A 545       2.634  -7.758  -8.313  1.00  0.00           H  
ATOM   1491  N   GLU A 546      -2.126  -4.452  -6.770  1.00  0.00           N  
ATOM   1492  CA  GLU A 546      -2.664  -3.187  -7.234  1.00  0.00           C  
ATOM   1493  C   GLU A 546      -3.363  -2.444  -6.097  1.00  0.00           C  
ATOM   1494  O   GLU A 546      -3.507  -1.221  -6.138  1.00  0.00           O  
ATOM   1495  CB  GLU A 546      -3.635  -3.405  -8.400  1.00  0.00           C  
ATOM   1496  CG  GLU A 546      -4.478  -4.665  -8.276  1.00  0.00           C  
ATOM   1497  CD  GLU A 546      -3.894  -5.836  -9.043  1.00  0.00           C  
ATOM   1498  OE1 GLU A 546      -2.652  -5.958  -9.083  1.00  0.00           O  
ATOM   1499  OE2 GLU A 546      -4.678  -6.631  -9.602  1.00  0.00           O  
ATOM   1500  H   GLU A 546      -2.576  -5.287  -7.012  1.00  0.00           H  
ATOM   1501  HA  GLU A 546      -1.836  -2.585  -7.579  1.00  0.00           H  
ATOM   1502  HB2 GLU A 546      -4.302  -2.558  -8.461  1.00  0.00           H  
ATOM   1503  HB3 GLU A 546      -3.068  -3.468  -9.317  1.00  0.00           H  
ATOM   1504  HG2 GLU A 546      -4.543  -4.935  -7.234  1.00  0.00           H  
ATOM   1505  HG3 GLU A 546      -5.467  -4.464  -8.657  1.00  0.00           H  
ATOM   1506  N   ASP A 547      -3.823  -3.200  -5.096  1.00  0.00           N  
ATOM   1507  CA  ASP A 547      -4.554  -2.618  -3.972  1.00  0.00           C  
ATOM   1508  C   ASP A 547      -3.656  -1.900  -2.969  1.00  0.00           C  
ATOM   1509  O   ASP A 547      -3.961  -0.784  -2.539  1.00  0.00           O  
ATOM   1510  CB  ASP A 547      -5.361  -3.706  -3.256  1.00  0.00           C  
ATOM   1511  CG  ASP A 547      -6.853  -3.442  -3.300  1.00  0.00           C  
ATOM   1512  OD1 ASP A 547      -7.345  -2.670  -2.450  1.00  0.00           O  
ATOM   1513  OD2 ASP A 547      -7.531  -4.007  -4.185  1.00  0.00           O  
ATOM   1514  H   ASP A 547      -3.683  -4.180  -5.124  1.00  0.00           H  
ATOM   1515  HA  ASP A 547      -5.247  -1.899  -4.379  1.00  0.00           H  
ATOM   1516  HB2 ASP A 547      -5.170  -4.656  -3.731  1.00  0.00           H  
ATOM   1517  HB3 ASP A 547      -5.053  -3.757  -2.223  1.00  0.00           H  
ATOM   1518  N   TYR A 548      -2.570  -2.536  -2.571  1.00  0.00           N  
ATOM   1519  CA  TYR A 548      -1.684  -1.928  -1.595  1.00  0.00           C  
ATOM   1520  C   TYR A 548      -0.806  -0.854  -2.230  1.00  0.00           C  
ATOM   1521  O   TYR A 548      -0.610   0.210  -1.643  1.00  0.00           O  
ATOM   1522  CB  TYR A 548      -0.871  -2.988  -0.843  1.00  0.00           C  
ATOM   1523  CG  TYR A 548      -0.042  -3.893  -1.714  1.00  0.00           C  
ATOM   1524  CD1 TYR A 548       1.022  -3.392  -2.433  1.00  0.00           C  
ATOM   1525  CD2 TYR A 548      -0.310  -5.254  -1.804  1.00  0.00           C  
ATOM   1526  CE1 TYR A 548       1.801  -4.211  -3.212  1.00  0.00           C  
ATOM   1527  CE2 TYR A 548       0.458  -6.075  -2.587  1.00  0.00           C  
ATOM   1528  CZ  TYR A 548       1.517  -5.553  -3.290  1.00  0.00           C  
ATOM   1529  OH  TYR A 548       2.297  -6.379  -4.064  1.00  0.00           O  
ATOM   1530  H   TYR A 548      -2.368  -3.422  -2.929  1.00  0.00           H  
ATOM   1531  HA  TYR A 548      -2.323  -1.433  -0.877  1.00  0.00           H  
ATOM   1532  HB2 TYR A 548      -0.202  -2.494  -0.159  1.00  0.00           H  
ATOM   1533  HB3 TYR A 548      -1.553  -3.610  -0.282  1.00  0.00           H  
ATOM   1534  HD1 TYR A 548       1.245  -2.339  -2.373  1.00  0.00           H  
ATOM   1535  HD2 TYR A 548      -1.138  -5.672  -1.257  1.00  0.00           H  
ATOM   1536  HE1 TYR A 548       2.617  -3.796  -3.767  1.00  0.00           H  
ATOM   1537  HE2 TYR A 548       0.219  -7.117  -2.655  1.00  0.00           H  
ATOM   1538  HH  TYR A 548       2.956  -5.858  -4.529  1.00  0.00           H  
ATOM   1539  N   ILE A 549      -0.306  -1.092  -3.443  1.00  0.00           N  
ATOM   1540  CA  ILE A 549       0.505  -0.074  -4.107  1.00  0.00           C  
ATOM   1541  C   ILE A 549      -0.335   1.180  -4.306  1.00  0.00           C  
ATOM   1542  O   ILE A 549       0.080   2.292  -3.955  1.00  0.00           O  
ATOM   1543  CB  ILE A 549       1.044  -0.535  -5.474  1.00  0.00           C  
ATOM   1544  CG1 ILE A 549       1.784  -1.862  -5.341  1.00  0.00           C  
ATOM   1545  CG2 ILE A 549       1.966   0.529  -6.056  1.00  0.00           C  
ATOM   1546  CD1 ILE A 549       2.064  -2.527  -6.669  1.00  0.00           C  
ATOM   1547  H   ILE A 549      -0.506  -1.936  -3.901  1.00  0.00           H  
ATOM   1548  HA  ILE A 549       1.347   0.160  -3.463  1.00  0.00           H  
ATOM   1549  HB  ILE A 549       0.208  -0.659  -6.146  1.00  0.00           H  
ATOM   1550 HG12 ILE A 549       2.729  -1.693  -4.850  1.00  0.00           H  
ATOM   1551 HG13 ILE A 549       1.191  -2.537  -4.748  1.00  0.00           H  
ATOM   1552 HG21 ILE A 549       1.467   1.034  -6.869  1.00  0.00           H  
ATOM   1553 HG22 ILE A 549       2.871   0.064  -6.422  1.00  0.00           H  
ATOM   1554 HG23 ILE A 549       2.218   1.247  -5.286  1.00  0.00           H  
ATOM   1555 HD11 ILE A 549       1.343  -3.313  -6.839  1.00  0.00           H  
ATOM   1556 HD12 ILE A 549       3.060  -2.948  -6.657  1.00  0.00           H  
ATOM   1557 HD13 ILE A 549       1.994  -1.794  -7.459  1.00  0.00           H  
ATOM   1558  N   ARG A 550      -1.540   0.997  -4.850  1.00  0.00           N  
ATOM   1559  CA  ARG A 550      -2.440   2.117  -5.063  1.00  0.00           C  
ATOM   1560  C   ARG A 550      -2.612   2.888  -3.758  1.00  0.00           C  
ATOM   1561  O   ARG A 550      -2.643   4.119  -3.746  1.00  0.00           O  
ATOM   1562  CB  ARG A 550      -3.794   1.632  -5.598  1.00  0.00           C  
ATOM   1563  CG  ARG A 550      -4.650   0.906  -4.571  1.00  0.00           C  
ATOM   1564  CD  ARG A 550      -6.104   0.818  -5.009  1.00  0.00           C  
ATOM   1565  NE  ARG A 550      -6.957   0.248  -3.968  1.00  0.00           N  
ATOM   1566  CZ  ARG A 550      -7.557   0.966  -3.020  1.00  0.00           C  
ATOM   1567  NH1 ARG A 550      -7.383   2.280  -2.959  1.00  0.00           N  
ATOM   1568  NH2 ARG A 550      -8.331   0.365  -2.127  1.00  0.00           N  
ATOM   1569  H   ARG A 550      -1.833   0.089  -5.094  1.00  0.00           H  
ATOM   1570  HA  ARG A 550      -1.985   2.770  -5.793  1.00  0.00           H  
ATOM   1571  HB2 ARG A 550      -4.345   2.481  -5.955  1.00  0.00           H  
ATOM   1572  HB3 ARG A 550      -3.617   0.960  -6.425  1.00  0.00           H  
ATOM   1573  HG2 ARG A 550      -4.267  -0.092  -4.447  1.00  0.00           H  
ATOM   1574  HG3 ARG A 550      -4.599   1.434  -3.631  1.00  0.00           H  
ATOM   1575  HD2 ARG A 550      -6.457   1.809  -5.247  1.00  0.00           H  
ATOM   1576  HD3 ARG A 550      -6.163   0.196  -5.887  1.00  0.00           H  
ATOM   1577  HE  ARG A 550      -7.096  -0.721  -3.980  1.00  0.00           H  
ATOM   1578 HH11 ARG A 550      -6.797   2.741  -3.625  1.00  0.00           H  
ATOM   1579 HH12 ARG A 550      -7.839   2.811  -2.244  1.00  0.00           H  
ATOM   1580 HH21 ARG A 550      -8.462  -0.626  -2.165  1.00  0.00           H  
ATOM   1581 HH22 ARG A 550      -8.784   0.902  -1.415  1.00  0.00           H  
ATOM   1582  N   HIS A 551      -2.693   2.148  -2.652  1.00  0.00           N  
ATOM   1583  CA  HIS A 551      -2.831   2.758  -1.336  1.00  0.00           C  
ATOM   1584  C   HIS A 551      -1.641   3.668  -1.050  1.00  0.00           C  
ATOM   1585  O   HIS A 551      -1.801   4.768  -0.520  1.00  0.00           O  
ATOM   1586  CB  HIS A 551      -2.938   1.677  -0.258  1.00  0.00           C  
ATOM   1587  CG  HIS A 551      -4.343   1.399   0.181  1.00  0.00           C  
ATOM   1588  ND1 HIS A 551      -5.452   1.927  -0.447  1.00  0.00           N  
ATOM   1589  CD2 HIS A 551      -4.817   0.638   1.196  1.00  0.00           C  
ATOM   1590  CE1 HIS A 551      -6.544   1.504   0.163  1.00  0.00           C  
ATOM   1591  NE2 HIS A 551      -6.187   0.720   1.162  1.00  0.00           N  
ATOM   1592  H   HIS A 551      -2.644   1.169  -2.723  1.00  0.00           H  
ATOM   1593  HA  HIS A 551      -3.732   3.352  -1.336  1.00  0.00           H  
ATOM   1594  HB2 HIS A 551      -2.525   0.756  -0.639  1.00  0.00           H  
ATOM   1595  HB3 HIS A 551      -2.374   1.987   0.610  1.00  0.00           H  
ATOM   1596  HD1 HIS A 551      -5.441   2.521  -1.226  1.00  0.00           H  
ATOM   1597  HD2 HIS A 551      -4.226   0.069   1.900  1.00  0.00           H  
ATOM   1598  HE1 HIS A 551      -7.559   1.757  -0.110  1.00  0.00           H  
ATOM   1599  HE2 HIS A 551      -6.801   0.187   1.709  1.00  0.00           H  
ATOM   1600  N   VAL A 552      -0.443   3.208  -1.417  1.00  0.00           N  
ATOM   1601  CA  VAL A 552       0.769   3.990  -1.211  1.00  0.00           C  
ATOM   1602  C   VAL A 552       0.664   5.336  -1.919  1.00  0.00           C  
ATOM   1603  O   VAL A 552       1.230   6.334  -1.469  1.00  0.00           O  
ATOM   1604  CB  VAL A 552       2.015   3.244  -1.726  1.00  0.00           C  
ATOM   1605  CG1 VAL A 552       3.283   4.013  -1.380  1.00  0.00           C  
ATOM   1606  CG2 VAL A 552       2.067   1.832  -1.158  1.00  0.00           C  
ATOM   1607  H   VAL A 552      -0.376   2.327  -1.844  1.00  0.00           H  
ATOM   1608  HA  VAL A 552       0.884   4.158  -0.149  1.00  0.00           H  
ATOM   1609  HB  VAL A 552       1.947   3.173  -2.802  1.00  0.00           H  
ATOM   1610 HG11 VAL A 552       4.010   3.339  -0.954  1.00  0.00           H  
ATOM   1611 HG12 VAL A 552       3.050   4.789  -0.666  1.00  0.00           H  
ATOM   1612 HG13 VAL A 552       3.688   4.460  -2.277  1.00  0.00           H  
ATOM   1613 HG21 VAL A 552       2.821   1.781  -0.387  1.00  0.00           H  
ATOM   1614 HG22 VAL A 552       2.311   1.137  -1.947  1.00  0.00           H  
ATOM   1615 HG23 VAL A 552       1.105   1.577  -0.738  1.00  0.00           H  
ATOM   1616  N   LEU A 553      -0.074   5.357  -3.028  1.00  0.00           N  
ATOM   1617  CA  LEU A 553      -0.267   6.583  -3.803  1.00  0.00           C  
ATOM   1618  C   LEU A 553      -0.722   7.730  -2.903  1.00  0.00           C  
ATOM   1619  O   LEU A 553      -0.404   8.893  -3.153  1.00  0.00           O  
ATOM   1620  CB  LEU A 553      -1.302   6.343  -4.906  1.00  0.00           C  
ATOM   1621  CG  LEU A 553      -1.281   7.345  -6.069  1.00  0.00           C  
ATOM   1622  CD1 LEU A 553      -1.011   6.632  -7.388  1.00  0.00           C  
ATOM   1623  CD2 LEU A 553      -2.596   8.116  -6.144  1.00  0.00           C  
ATOM   1624  H   LEU A 553      -0.500   4.522  -3.334  1.00  0.00           H  
ATOM   1625  HA  LEU A 553       0.678   6.845  -4.257  1.00  0.00           H  
ATOM   1626  HB2 LEU A 553      -1.133   5.356  -5.305  1.00  0.00           H  
ATOM   1627  HB3 LEU A 553      -2.282   6.366  -4.456  1.00  0.00           H  
ATOM   1628  HG  LEU A 553      -0.484   8.057  -5.906  1.00  0.00           H  
ATOM   1629 HD11 LEU A 553      -0.103   7.019  -7.827  1.00  0.00           H  
ATOM   1630 HD12 LEU A 553      -1.837   6.803  -8.066  1.00  0.00           H  
ATOM   1631 HD13 LEU A 553      -0.905   5.573  -7.214  1.00  0.00           H  
ATOM   1632 HD21 LEU A 553      -3.223   7.691  -6.918  1.00  0.00           H  
ATOM   1633 HD22 LEU A 553      -2.393   9.151  -6.378  1.00  0.00           H  
ATOM   1634 HD23 LEU A 553      -3.105   8.056  -5.195  1.00  0.00           H  
ATOM   1635  N   ASN A 554      -1.461   7.391  -1.850  1.00  0.00           N  
ATOM   1636  CA  ASN A 554      -1.953   8.386  -0.901  1.00  0.00           C  
ATOM   1637  C   ASN A 554      -2.897   9.381  -1.576  1.00  0.00           C  
ATOM   1638  O   ASN A 554      -2.714  10.595  -1.472  1.00  0.00           O  
ATOM   1639  CB  ASN A 554      -0.774   9.125  -0.258  1.00  0.00           C  
ATOM   1640  CG  ASN A 554      -0.824   9.084   1.257  1.00  0.00           C  
ATOM   1641  OD1 ASN A 554       0.169   8.772   1.914  1.00  0.00           O  
ATOM   1642  ND2 ASN A 554      -1.984   9.402   1.821  1.00  0.00           N  
ATOM   1643  H   ASN A 554      -1.673   6.446  -1.702  1.00  0.00           H  
ATOM   1644  HA  ASN A 554      -2.497   7.862  -0.131  1.00  0.00           H  
ATOM   1645  HB2 ASN A 554       0.148   8.667  -0.580  1.00  0.00           H  
ATOM   1646  HB3 ASN A 554      -0.786  10.158  -0.573  1.00  0.00           H  
ATOM   1647 HD21 ASN A 554      -2.732   9.640   1.235  1.00  0.00           H  
ATOM   1648 HD22 ASN A 554      -2.044   9.383   2.798  1.00  0.00           H  
ATOM   1649  N   ARG A 555      -3.912   8.862  -2.260  1.00  0.00           N  
ATOM   1650  CA  ARG A 555      -4.886   9.711  -2.941  1.00  0.00           C  
ATOM   1651  C   ARG A 555      -5.978   8.872  -3.604  1.00  0.00           C  
ATOM   1652  O   ARG A 555      -6.014   8.737  -4.826  1.00  0.00           O  
ATOM   1653  CB  ARG A 555      -4.190  10.585  -3.987  1.00  0.00           C  
ATOM   1654  CG  ARG A 555      -4.930  11.881  -4.282  1.00  0.00           C  
ATOM   1655  CD  ARG A 555      -4.011  13.090  -4.189  1.00  0.00           C  
ATOM   1656  NE  ARG A 555      -3.614  13.579  -5.507  1.00  0.00           N  
ATOM   1657  CZ  ARG A 555      -2.534  13.160  -6.165  1.00  0.00           C  
ATOM   1658  NH1 ARG A 555      -1.734  12.243  -5.634  1.00  0.00           N  
ATOM   1659  NH2 ARG A 555      -2.253  13.660  -7.361  1.00  0.00           N  
ATOM   1660  H   ARG A 555      -4.011   7.888  -2.305  1.00  0.00           H  
ATOM   1661  HA  ARG A 555      -5.342  10.349  -2.199  1.00  0.00           H  
ATOM   1662  HB2 ARG A 555      -3.201  10.832  -3.631  1.00  0.00           H  
ATOM   1663  HB3 ARG A 555      -4.104  10.027  -4.907  1.00  0.00           H  
ATOM   1664  HG2 ARG A 555      -5.339  11.830  -5.281  1.00  0.00           H  
ATOM   1665  HG3 ARG A 555      -5.733  11.994  -3.569  1.00  0.00           H  
ATOM   1666  HD2 ARG A 555      -4.531  13.879  -3.665  1.00  0.00           H  
ATOM   1667  HD3 ARG A 555      -3.127  12.814  -3.633  1.00  0.00           H  
ATOM   1668  HE  ARG A 555      -4.184  14.257  -5.927  1.00  0.00           H  
ATOM   1669 HH11 ARG A 555      -1.938  11.860  -4.735  1.00  0.00           H  
ATOM   1670 HH12 ARG A 555      -0.926  11.935  -6.136  1.00  0.00           H  
ATOM   1671 HH21 ARG A 555      -2.852  14.351  -7.767  1.00  0.00           H  
ATOM   1672 HH22 ARG A 555      -1.443  13.346  -7.855  1.00  0.00           H  
ATOM   1673  N   PRO A 556      -6.885   8.295  -2.796  1.00  0.00           N  
ATOM   1674  CA  PRO A 556      -7.983   7.461  -3.302  1.00  0.00           C  
ATOM   1675  C   PRO A 556      -8.790   8.147  -4.402  1.00  0.00           C  
ATOM   1676  O   PRO A 556      -9.486   9.132  -4.155  1.00  0.00           O  
ATOM   1677  CB  PRO A 556      -8.854   7.235  -2.065  1.00  0.00           C  
ATOM   1678  CG  PRO A 556      -7.920   7.372  -0.914  1.00  0.00           C  
ATOM   1679  CD  PRO A 556      -6.908   8.405  -1.325  1.00  0.00           C  
ATOM   1680  HA  PRO A 556      -7.620   6.511  -3.666  1.00  0.00           H  
ATOM   1681  HB2 PRO A 556      -9.637   7.978  -2.031  1.00  0.00           H  
ATOM   1682  HB3 PRO A 556      -9.289   6.247  -2.103  1.00  0.00           H  
ATOM   1683  HG2 PRO A 556      -8.460   7.703  -0.039  1.00  0.00           H  
ATOM   1684  HG3 PRO A 556      -7.433   6.427  -0.721  1.00  0.00           H  
ATOM   1685  HD2 PRO A 556      -7.228   9.390  -1.018  1.00  0.00           H  
ATOM   1686  HD3 PRO A 556      -5.940   8.173  -0.908  1.00  0.00           H  
ATOM   1687  N   LYS A 557      -8.692   7.610  -5.616  1.00  0.00           N  
ATOM   1688  CA  LYS A 557      -9.410   8.149  -6.772  1.00  0.00           C  
ATOM   1689  C   LYS A 557      -8.909   7.484  -8.055  1.00  0.00           C  
ATOM   1690  O   LYS A 557      -9.448   6.465  -8.485  1.00  0.00           O  
ATOM   1691  CB  LYS A 557      -9.246   9.672  -6.855  1.00  0.00           C  
ATOM   1692  CG  LYS A 557     -10.449  10.442  -6.331  1.00  0.00           C  
ATOM   1693  CD  LYS A 557     -10.859  11.562  -7.276  1.00  0.00           C  
ATOM   1694  CE  LYS A 557     -10.620  12.931  -6.656  1.00  0.00           C  
ATOM   1695  NZ  LYS A 557      -9.185  13.322  -6.711  1.00  0.00           N  
ATOM   1696  H   LYS A 557      -8.123   6.823  -5.740  1.00  0.00           H  
ATOM   1697  HA  LYS A 557     -10.457   7.913  -6.647  1.00  0.00           H  
ATOM   1698  HB2 LYS A 557      -8.380   9.962  -6.278  1.00  0.00           H  
ATOM   1699  HB3 LYS A 557      -9.088   9.950  -7.887  1.00  0.00           H  
ATOM   1700  HG2 LYS A 557     -11.278   9.760  -6.219  1.00  0.00           H  
ATOM   1701  HG3 LYS A 557     -10.199  10.867  -5.369  1.00  0.00           H  
ATOM   1702  HD2 LYS A 557     -10.284  11.485  -8.186  1.00  0.00           H  
ATOM   1703  HD3 LYS A 557     -11.910  11.460  -7.503  1.00  0.00           H  
ATOM   1704  HE2 LYS A 557     -11.205  13.662  -7.194  1.00  0.00           H  
ATOM   1705  HE3 LYS A 557     -10.939  12.904  -5.624  1.00  0.00           H  
ATOM   1706  HZ1 LYS A 557      -9.100  14.343  -6.891  1.00  0.00           H  
ATOM   1707  HZ2 LYS A 557      -8.702  12.806  -7.472  1.00  0.00           H  
ATOM   1708  HZ3 LYS A 557      -8.719  13.100  -5.807  1.00  0.00           H  
ATOM   1709  N   TRP A 558      -7.860   8.052  -8.647  1.00  0.00           N  
ATOM   1710  CA  TRP A 558      -7.274   7.496  -9.860  1.00  0.00           C  
ATOM   1711  C   TRP A 558      -6.770   6.081  -9.623  1.00  0.00           C  
ATOM   1712  O   TRP A 558      -6.678   5.281 -10.550  1.00  0.00           O  
ATOM   1713  CB  TRP A 558      -6.219   8.397 -10.514  1.00  0.00           C  
ATOM   1714  CG  TRP A 558      -5.105   8.863  -9.641  1.00  0.00           C  
ATOM   1715  CD1 TRP A 558      -5.188   9.650  -8.532  1.00  0.00           C  
ATOM   1716  CD2 TRP A 558      -3.719   8.605  -9.852  1.00  0.00           C  
ATOM   1717  NE1 TRP A 558      -3.934   9.889  -8.034  1.00  0.00           N  
ATOM   1718  CE2 TRP A 558      -3.011   9.255  -8.829  1.00  0.00           C  
ATOM   1719  CE3 TRP A 558      -3.010   7.878 -10.810  1.00  0.00           C  
ATOM   1720  CZ2 TRP A 558      -1.621   9.202  -8.737  1.00  0.00           C  
ATOM   1721  CZ3 TRP A 558      -1.635   7.824 -10.723  1.00  0.00           C  
ATOM   1722  CH2 TRP A 558      -0.951   8.482  -9.692  1.00  0.00           C  
ATOM   1723  H   TRP A 558      -7.463   8.849  -8.248  1.00  0.00           H  
ATOM   1724  HA  TRP A 558      -8.087   7.408 -10.552  1.00  0.00           H  
ATOM   1725  HB2 TRP A 558      -5.773   7.859 -11.335  1.00  0.00           H  
ATOM   1726  HB3 TRP A 558      -6.713   9.272 -10.908  1.00  0.00           H  
ATOM   1727  HD1 TRP A 558      -6.111  10.023  -8.115  1.00  0.00           H  
ATOM   1728  HE1 TRP A 558      -3.736  10.424  -7.243  1.00  0.00           H  
ATOM   1729  HE3 TRP A 558      -3.521   7.365 -11.612  1.00  0.00           H  
ATOM   1730  HZ2 TRP A 558      -1.080   9.703  -7.948  1.00  0.00           H  
ATOM   1731  HZ3 TRP A 558      -1.074   7.265 -11.457  1.00  0.00           H  
ATOM   1732  HH2 TRP A 558       0.126   8.413  -9.660  1.00  0.00           H  
ATOM   1733  N   LEU A 559      -6.423   5.775  -8.380  1.00  0.00           N  
ATOM   1734  CA  LEU A 559      -5.907   4.453  -8.047  1.00  0.00           C  
ATOM   1735  C   LEU A 559      -6.823   3.365  -8.592  1.00  0.00           C  
ATOM   1736  O   LEU A 559      -6.358   2.428  -9.241  1.00  0.00           O  
ATOM   1737  CB  LEU A 559      -5.840   4.292  -6.527  1.00  0.00           C  
ATOM   1738  CG  LEU A 559      -4.621   4.891  -5.831  1.00  0.00           C  
ATOM   1739  CD1 LEU A 559      -3.380   4.779  -6.703  1.00  0.00           C  
ATOM   1740  CD2 LEU A 559      -4.896   6.335  -5.449  1.00  0.00           C  
ATOM   1741  H   LEU A 559      -6.500   6.452  -7.676  1.00  0.00           H  
ATOM   1742  HA  LEU A 559      -4.924   4.346  -8.472  1.00  0.00           H  
ATOM   1743  HB2 LEU A 559      -6.721   4.753  -6.106  1.00  0.00           H  
ATOM   1744  HB3 LEU A 559      -5.872   3.239  -6.302  1.00  0.00           H  
ATOM   1745  HG  LEU A 559      -4.436   4.339  -4.921  1.00  0.00           H  
ATOM   1746 HD11 LEU A 559      -3.483   3.937  -7.370  1.00  0.00           H  
ATOM   1747 HD12 LEU A 559      -2.516   4.631  -6.079  1.00  0.00           H  
ATOM   1748 HD13 LEU A 559      -3.261   5.684  -7.278  1.00  0.00           H  
ATOM   1749 HD21 LEU A 559      -4.801   6.963  -6.321  1.00  0.00           H  
ATOM   1750 HD22 LEU A 559      -4.191   6.649  -4.696  1.00  0.00           H  
ATOM   1751 HD23 LEU A 559      -5.900   6.417  -5.057  1.00  0.00           H  
ATOM   1752  N   MET A 560      -8.120   3.495  -8.352  1.00  0.00           N  
ATOM   1753  CA  MET A 560      -9.070   2.515  -8.856  1.00  0.00           C  
ATOM   1754  C   MET A 560      -8.908   2.370 -10.366  1.00  0.00           C  
ATOM   1755  O   MET A 560      -9.116   1.294 -10.927  1.00  0.00           O  
ATOM   1756  CB  MET A 560     -10.504   2.930  -8.512  1.00  0.00           C  
ATOM   1757  CG  MET A 560     -11.188   1.987  -7.535  1.00  0.00           C  
ATOM   1758  SD  MET A 560     -10.274   1.805  -5.990  1.00  0.00           S  
ATOM   1759  CE  MET A 560      -9.380   0.283  -6.300  1.00  0.00           C  
ATOM   1760  H   MET A 560      -8.444   4.268  -7.845  1.00  0.00           H  
ATOM   1761  HA  MET A 560      -8.852   1.567  -8.387  1.00  0.00           H  
ATOM   1762  HB2 MET A 560     -10.486   3.916  -8.074  1.00  0.00           H  
ATOM   1763  HB3 MET A 560     -11.088   2.959  -9.419  1.00  0.00           H  
ATOM   1764  HG2 MET A 560     -12.171   2.374  -7.311  1.00  0.00           H  
ATOM   1765  HG3 MET A 560     -11.282   1.017  -7.998  1.00  0.00           H  
ATOM   1766  HE1 MET A 560      -8.352   0.512  -6.539  1.00  0.00           H  
ATOM   1767  HE2 MET A 560      -9.835  -0.240  -7.128  1.00  0.00           H  
ATOM   1768  HE3 MET A 560      -9.414  -0.340  -5.418  1.00  0.00           H  
ATOM   1769  N   LEU A 561      -8.522   3.467 -11.014  1.00  0.00           N  
ATOM   1770  CA  LEU A 561      -8.315   3.476 -12.458  1.00  0.00           C  
ATOM   1771  C   LEU A 561      -7.089   2.656 -12.838  1.00  0.00           C  
ATOM   1772  O   LEU A 561      -7.157   1.793 -13.713  1.00  0.00           O  
ATOM   1773  CB  LEU A 561      -8.173   4.919 -12.967  1.00  0.00           C  
ATOM   1774  CG  LEU A 561      -7.763   5.083 -14.438  1.00  0.00           C  
ATOM   1775  CD1 LEU A 561      -6.262   4.882 -14.601  1.00  0.00           C  
ATOM   1776  CD2 LEU A 561      -8.541   4.128 -15.338  1.00  0.00           C  
ATOM   1777  H   LEU A 561      -8.366   4.289 -10.506  1.00  0.00           H  
ATOM   1778  HA  LEU A 561      -9.181   3.024 -12.908  1.00  0.00           H  
ATOM   1779  HB2 LEU A 561      -9.115   5.422 -12.823  1.00  0.00           H  
ATOM   1780  HB3 LEU A 561      -7.433   5.416 -12.364  1.00  0.00           H  
ATOM   1781  HG  LEU A 561      -7.993   6.092 -14.750  1.00  0.00           H  
ATOM   1782 HD11 LEU A 561      -5.915   5.446 -15.454  1.00  0.00           H  
ATOM   1783 HD12 LEU A 561      -6.053   3.834 -14.755  1.00  0.00           H  
ATOM   1784 HD13 LEU A 561      -5.753   5.224 -13.711  1.00  0.00           H  
ATOM   1785 HD21 LEU A 561      -9.052   3.395 -14.738  1.00  0.00           H  
ATOM   1786 HD22 LEU A 561      -7.858   3.628 -16.008  1.00  0.00           H  
ATOM   1787 HD23 LEU A 561      -9.264   4.687 -15.915  1.00  0.00           H  
ATOM   1788  N   LYS A 562      -5.971   2.923 -12.171  1.00  0.00           N  
ATOM   1789  CA  LYS A 562      -4.736   2.198 -12.441  1.00  0.00           C  
ATOM   1790  C   LYS A 562      -4.927   0.717 -12.151  1.00  0.00           C  
ATOM   1791  O   LYS A 562      -4.477  -0.144 -12.907  1.00  0.00           O  
ATOM   1792  CB  LYS A 562      -3.593   2.757 -11.592  1.00  0.00           C  
ATOM   1793  CG  LYS A 562      -2.262   2.059 -11.828  1.00  0.00           C  
ATOM   1794  CD  LYS A 562      -2.060   0.901 -10.864  1.00  0.00           C  
ATOM   1795  CE  LYS A 562      -0.684   0.276 -11.022  1.00  0.00           C  
ATOM   1796  NZ  LYS A 562       0.028   0.159  -9.720  1.00  0.00           N  
ATOM   1797  H   LYS A 562      -5.979   3.617 -11.480  1.00  0.00           H  
ATOM   1798  HA  LYS A 562      -4.495   2.322 -13.486  1.00  0.00           H  
ATOM   1799  HB2 LYS A 562      -3.470   3.805 -11.819  1.00  0.00           H  
ATOM   1800  HB3 LYS A 562      -3.849   2.650 -10.549  1.00  0.00           H  
ATOM   1801  HG2 LYS A 562      -2.240   1.681 -12.840  1.00  0.00           H  
ATOM   1802  HG3 LYS A 562      -1.464   2.774 -11.692  1.00  0.00           H  
ATOM   1803  HD2 LYS A 562      -2.164   1.266  -9.854  1.00  0.00           H  
ATOM   1804  HD3 LYS A 562      -2.812   0.150 -11.057  1.00  0.00           H  
ATOM   1805  HE2 LYS A 562      -0.797  -0.710 -11.449  1.00  0.00           H  
ATOM   1806  HE3 LYS A 562      -0.096   0.889 -11.690  1.00  0.00           H  
ATOM   1807  HZ1 LYS A 562       0.378   1.091  -9.420  1.00  0.00           H  
ATOM   1808  HZ2 LYS A 562       0.834  -0.491  -9.809  1.00  0.00           H  
ATOM   1809  HZ3 LYS A 562      -0.619  -0.206  -8.991  1.00  0.00           H  
ATOM   1810  N   VAL A 563      -5.612   0.434 -11.050  1.00  0.00           N  
ATOM   1811  CA  VAL A 563      -5.890  -0.936 -10.647  1.00  0.00           C  
ATOM   1812  C   VAL A 563      -6.719  -1.644 -11.713  1.00  0.00           C  
ATOM   1813  O   VAL A 563      -6.372  -2.734 -12.171  1.00  0.00           O  
ATOM   1814  CB  VAL A 563      -6.643  -0.968  -9.303  1.00  0.00           C  
ATOM   1815  CG1 VAL A 563      -6.776  -2.393  -8.788  1.00  0.00           C  
ATOM   1816  CG2 VAL A 563      -5.943  -0.087  -8.279  1.00  0.00           C  
ATOM   1817  H   VAL A 563      -5.951   1.169 -10.498  1.00  0.00           H  
ATOM   1818  HA  VAL A 563      -4.947  -1.452 -10.528  1.00  0.00           H  
ATOM   1819  HB  VAL A 563      -7.636  -0.573  -9.463  1.00  0.00           H  
ATOM   1820 HG11 VAL A 563      -6.163  -2.518  -7.906  1.00  0.00           H  
ATOM   1821 HG12 VAL A 563      -6.454  -3.083  -9.553  1.00  0.00           H  
ATOM   1822 HG13 VAL A 563      -7.808  -2.590  -8.540  1.00  0.00           H  
ATOM   1823 HG21 VAL A 563      -6.667   0.567  -7.816  1.00  0.00           H  
ATOM   1824 HG22 VAL A 563      -5.188   0.507  -8.772  1.00  0.00           H  
ATOM   1825 HG23 VAL A 563      -5.478  -0.707  -7.523  1.00  0.00           H  
ATOM   1826  N   LYS A 564      -7.813  -1.003 -12.114  1.00  0.00           N  
ATOM   1827  CA  LYS A 564      -8.690  -1.555 -13.136  1.00  0.00           C  
ATOM   1828  C   LYS A 564      -7.992  -1.562 -14.492  1.00  0.00           C  
ATOM   1829  O   LYS A 564      -8.268  -2.407 -15.340  1.00  0.00           O  
ATOM   1830  CB  LYS A 564      -9.988  -0.749 -13.219  1.00  0.00           C  
ATOM   1831  CG  LYS A 564     -11.018  -1.146 -12.175  1.00  0.00           C  
ATOM   1832  CD  LYS A 564     -11.770  -2.404 -12.584  1.00  0.00           C  
ATOM   1833  CE  LYS A 564     -11.054  -3.661 -12.115  1.00  0.00           C  
ATOM   1834  NZ  LYS A 564     -11.995  -4.640 -11.503  1.00  0.00           N  
ATOM   1835  H   LYS A 564      -8.026  -0.133 -11.718  1.00  0.00           H  
ATOM   1836  HA  LYS A 564      -8.924  -2.572 -12.860  1.00  0.00           H  
ATOM   1837  HB2 LYS A 564      -9.757   0.298 -13.085  1.00  0.00           H  
ATOM   1838  HB3 LYS A 564     -10.424  -0.890 -14.197  1.00  0.00           H  
ATOM   1839  HG2 LYS A 564     -10.515  -1.330 -11.238  1.00  0.00           H  
ATOM   1840  HG3 LYS A 564     -11.725  -0.339 -12.056  1.00  0.00           H  
ATOM   1841  HD2 LYS A 564     -12.757  -2.380 -12.147  1.00  0.00           H  
ATOM   1842  HD3 LYS A 564     -11.851  -2.428 -13.661  1.00  0.00           H  
ATOM   1843  HE2 LYS A 564     -10.570  -4.123 -12.962  1.00  0.00           H  
ATOM   1844  HE3 LYS A 564     -10.309  -3.385 -11.382  1.00  0.00           H  
ATOM   1845  HZ1 LYS A 564     -12.440  -4.226 -10.658  1.00  0.00           H  
ATOM   1846  HZ2 LYS A 564     -11.484  -5.501 -11.225  1.00  0.00           H  
ATOM   1847  HZ3 LYS A 564     -12.738  -4.894 -12.185  1.00  0.00           H  
ATOM   1848  N   GLU A 565      -7.078  -0.614 -14.685  1.00  0.00           N  
ATOM   1849  CA  GLU A 565      -6.331  -0.514 -15.935  1.00  0.00           C  
ATOM   1850  C   GLU A 565      -5.608  -1.814 -16.236  1.00  0.00           C  
ATOM   1851  O   GLU A 565      -5.813  -2.432 -17.279  1.00  0.00           O  
ATOM   1852  CB  GLU A 565      -5.298   0.610 -15.846  1.00  0.00           C  
ATOM   1853  CG  GLU A 565      -5.405   1.631 -16.964  1.00  0.00           C  
ATOM   1854  CD  GLU A 565      -4.128   2.429 -17.150  1.00  0.00           C  
ATOM   1855  OE1 GLU A 565      -3.931   3.414 -16.408  1.00  0.00           O  
ATOM   1856  OE2 GLU A 565      -3.326   2.069 -18.037  1.00  0.00           O  
ATOM   1857  H   GLU A 565      -6.897   0.029 -13.969  1.00  0.00           H  
ATOM   1858  HA  GLU A 565      -7.027  -0.298 -16.732  1.00  0.00           H  
ATOM   1859  HB2 GLU A 565      -5.419   1.122 -14.904  1.00  0.00           H  
ATOM   1860  HB3 GLU A 565      -4.308   0.170 -15.882  1.00  0.00           H  
ATOM   1861  HG2 GLU A 565      -5.625   1.115 -17.887  1.00  0.00           H  
ATOM   1862  HG3 GLU A 565      -6.209   2.314 -16.734  1.00  0.00           H  
ATOM   1863  N   GLN A 566      -4.745  -2.204 -15.312  1.00  0.00           N  
ATOM   1864  CA  GLN A 566      -3.953  -3.413 -15.451  1.00  0.00           C  
ATOM   1865  C   GLN A 566      -4.820  -4.673 -15.406  1.00  0.00           C  
ATOM   1866  O   GLN A 566      -4.474  -5.693 -16.000  1.00  0.00           O  
ATOM   1867  CB  GLN A 566      -2.882  -3.474 -14.359  1.00  0.00           C  
ATOM   1868  CG  GLN A 566      -3.436  -3.721 -12.966  1.00  0.00           C  
ATOM   1869  CD  GLN A 566      -2.442  -4.418 -12.059  1.00  0.00           C  
ATOM   1870  OE1 GLN A 566      -2.722  -5.487 -11.516  1.00  0.00           O  
ATOM   1871  NE2 GLN A 566      -1.270  -3.814 -11.890  1.00  0.00           N  
ATOM   1872  H   GLN A 566      -4.625  -1.649 -14.512  1.00  0.00           H  
ATOM   1873  HA  GLN A 566      -3.463  -3.358 -16.409  1.00  0.00           H  
ATOM   1874  HB2 GLN A 566      -2.191  -4.270 -14.593  1.00  0.00           H  
ATOM   1875  HB3 GLN A 566      -2.345  -2.536 -14.347  1.00  0.00           H  
ATOM   1876  HG2 GLN A 566      -3.700  -2.772 -12.524  1.00  0.00           H  
ATOM   1877  HG3 GLN A 566      -4.319  -4.337 -13.048  1.00  0.00           H  
ATOM   1878 HE21 GLN A 566      -1.117  -2.965 -12.353  1.00  0.00           H  
ATOM   1879 HE22 GLN A 566      -0.609  -4.244 -11.309  1.00  0.00           H  
ATOM   1880  N   GLU A 567      -5.940  -4.598 -14.694  1.00  0.00           N  
ATOM   1881  CA  GLU A 567      -6.844  -5.739 -14.571  1.00  0.00           C  
ATOM   1882  C   GLU A 567      -7.588  -5.926 -15.870  1.00  0.00           C  
ATOM   1883  O   GLU A 567      -7.536  -6.986 -16.506  1.00  0.00           O  
ATOM   1884  CB  GLU A 567      -7.827  -5.523 -13.417  1.00  0.00           C  
ATOM   1885  CG  GLU A 567      -7.729  -6.582 -12.332  1.00  0.00           C  
ATOM   1886  CD  GLU A 567      -8.358  -7.899 -12.744  1.00  0.00           C  
ATOM   1887  OE1 GLU A 567      -9.593  -8.034 -12.613  1.00  0.00           O  
ATOM   1888  OE2 GLU A 567      -7.616  -8.795 -13.199  1.00  0.00           O  
ATOM   1889  H   GLU A 567      -6.176  -3.753 -14.267  1.00  0.00           H  
ATOM   1890  HA  GLU A 567      -6.249  -6.618 -14.374  1.00  0.00           H  
ATOM   1891  HB2 GLU A 567      -7.631  -4.560 -12.969  1.00  0.00           H  
ATOM   1892  HB3 GLU A 567      -8.833  -5.531 -13.809  1.00  0.00           H  
ATOM   1893  HG2 GLU A 567      -6.687  -6.754 -12.107  1.00  0.00           H  
ATOM   1894  HG3 GLU A 567      -8.232  -6.220 -11.447  1.00  0.00           H  
ATOM   1895  N   LYS A 568      -8.237  -4.857 -16.294  1.00  0.00           N  
ATOM   1896  CA  LYS A 568      -8.940  -4.874 -17.547  1.00  0.00           C  
ATOM   1897  C   LYS A 568      -7.917  -5.107 -18.638  1.00  0.00           C  
ATOM   1898  O   LYS A 568      -8.187  -5.785 -19.624  1.00  0.00           O  
ATOM   1899  CB  LYS A 568      -9.687  -3.556 -17.767  1.00  0.00           C  
ATOM   1900  CG  LYS A 568     -11.113  -3.742 -18.255  1.00  0.00           C  
ATOM   1901  CD  LYS A 568     -12.024  -4.229 -17.139  1.00  0.00           C  
ATOM   1902  CE  LYS A 568     -12.271  -5.727 -17.231  1.00  0.00           C  
ATOM   1903  NZ  LYS A 568     -12.076  -6.404 -15.919  1.00  0.00           N  
ATOM   1904  H   LYS A 568      -8.204  -4.032 -15.769  1.00  0.00           H  
ATOM   1905  HA  LYS A 568      -9.643  -5.695 -17.533  1.00  0.00           H  
ATOM   1906  HB2 LYS A 568      -9.719  -3.016 -16.834  1.00  0.00           H  
ATOM   1907  HB3 LYS A 568      -9.152  -2.967 -18.495  1.00  0.00           H  
ATOM   1908  HG2 LYS A 568     -11.484  -2.795 -18.618  1.00  0.00           H  
ATOM   1909  HG3 LYS A 568     -11.119  -4.466 -19.057  1.00  0.00           H  
ATOM   1910  HD2 LYS A 568     -11.563  -4.009 -16.188  1.00  0.00           H  
ATOM   1911  HD3 LYS A 568     -12.971  -3.713 -17.210  1.00  0.00           H  
ATOM   1912  HE2 LYS A 568     -13.284  -5.893 -17.564  1.00  0.00           H  
ATOM   1913  HE3 LYS A 568     -11.583  -6.149 -17.950  1.00  0.00           H  
ATOM   1914  HZ1 LYS A 568     -11.758  -7.383 -16.066  1.00  0.00           H  
ATOM   1915  HZ2 LYS A 568     -12.969  -6.417 -15.388  1.00  0.00           H  
ATOM   1916  HZ3 LYS A 568     -11.359  -5.898 -15.360  1.00  0.00           H  
ATOM   1917  N   THR A 569      -6.713  -4.559 -18.431  1.00  0.00           N  
ATOM   1918  CA  THR A 569      -5.625  -4.718 -19.384  1.00  0.00           C  
ATOM   1919  C   THR A 569      -5.460  -6.198 -19.695  1.00  0.00           C  
ATOM   1920  O   THR A 569      -5.371  -6.591 -20.858  1.00  0.00           O  
ATOM   1921  CB  THR A 569      -4.330  -4.133 -18.813  1.00  0.00           C  
ATOM   1922  OG1 THR A 569      -4.225  -2.754 -19.122  1.00  0.00           O  
ATOM   1923  CG2 THR A 569      -3.067  -4.806 -19.313  1.00  0.00           C  
ATOM   1924  H   THR A 569      -6.556  -4.049 -17.610  1.00  0.00           H  
ATOM   1925  HA  THR A 569      -5.894  -4.186 -20.286  1.00  0.00           H  
ATOM   1926  HB  THR A 569      -4.355  -4.238 -17.742  1.00  0.00           H  
ATOM   1927  HG1 THR A 569      -5.056  -2.317 -18.919  1.00  0.00           H  
ATOM   1928 HG21 THR A 569      -3.079  -5.848 -19.028  1.00  0.00           H  
ATOM   1929 HG22 THR A 569      -2.206  -4.324 -18.873  1.00  0.00           H  
ATOM   1930 HG23 THR A 569      -3.017  -4.725 -20.388  1.00  0.00           H  
ATOM   1931  N   GLU A 570      -5.491  -7.025 -18.650  1.00  0.00           N  
ATOM   1932  CA  GLU A 570      -5.419  -8.464 -18.840  1.00  0.00           C  
ATOM   1933  C   GLU A 570      -6.575  -8.851 -19.747  1.00  0.00           C  
ATOM   1934  O   GLU A 570      -6.444  -9.681 -20.646  1.00  0.00           O  
ATOM   1935  CB  GLU A 570      -5.514  -9.201 -17.503  1.00  0.00           C  
ATOM   1936  CG  GLU A 570      -5.110 -10.664 -17.585  1.00  0.00           C  
ATOM   1937  CD  GLU A 570      -6.097 -11.583 -16.892  1.00  0.00           C  
ATOM   1938  OE1 GLU A 570      -6.027 -11.702 -15.651  1.00  0.00           O  
ATOM   1939  OE2 GLU A 570      -6.940 -12.183 -17.592  1.00  0.00           O  
ATOM   1940  H   GLU A 570      -5.614  -6.661 -17.748  1.00  0.00           H  
ATOM   1941  HA  GLU A 570      -4.483  -8.700 -19.326  1.00  0.00           H  
ATOM   1942  HB2 GLU A 570      -4.869  -8.711 -16.788  1.00  0.00           H  
ATOM   1943  HB3 GLU A 570      -6.533  -9.150 -17.148  1.00  0.00           H  
ATOM   1944  HG2 GLU A 570      -5.047 -10.948 -18.625  1.00  0.00           H  
ATOM   1945  HG3 GLU A 570      -4.142 -10.784 -17.121  1.00  0.00           H  
ATOM   1946  N   ALA A 571      -7.701  -8.179 -19.524  1.00  0.00           N  
ATOM   1947  CA  ALA A 571      -8.887  -8.375 -20.339  1.00  0.00           C  
ATOM   1948  C   ALA A 571      -8.606  -7.920 -21.769  1.00  0.00           C  
ATOM   1949  O   ALA A 571      -9.185  -8.442 -22.716  1.00  0.00           O  
ATOM   1950  CB  ALA A 571     -10.069  -7.606 -19.766  1.00  0.00           C  
ATOM   1951  H   ALA A 571      -7.721  -7.504 -18.810  1.00  0.00           H  
ATOM   1952  HA  ALA A 571      -9.129  -9.429 -20.341  1.00  0.00           H  
ATOM   1953  HB1 ALA A 571     -10.978  -8.168 -19.923  1.00  0.00           H  
ATOM   1954  HB2 ALA A 571     -10.151  -6.647 -20.263  1.00  0.00           H  
ATOM   1955  HB3 ALA A 571      -9.921  -7.450 -18.708  1.00  0.00           H  
ATOM   1956  N   GLU A 572      -7.713  -6.935 -21.913  1.00  0.00           N  
ATOM   1957  CA  GLU A 572      -7.354  -6.408 -23.231  1.00  0.00           C  
ATOM   1958  C   GLU A 572      -6.624  -7.460 -24.054  1.00  0.00           C  
ATOM   1959  O   GLU A 572      -6.954  -7.688 -25.219  1.00  0.00           O  
ATOM   1960  CB  GLU A 572      -6.463  -5.172 -23.097  1.00  0.00           C  
ATOM   1961  CG  GLU A 572      -6.642  -4.168 -24.225  1.00  0.00           C  
ATOM   1962  CD  GLU A 572      -5.619  -3.050 -24.177  1.00  0.00           C  
ATOM   1963  OE1 GLU A 572      -4.510  -3.282 -23.652  1.00  0.00           O  
ATOM   1964  OE2 GLU A 572      -5.928  -1.942 -24.664  1.00  0.00           O  
ATOM   1965  H   GLU A 572      -7.288  -6.554 -21.117  1.00  0.00           H  
ATOM   1966  HA  GLU A 572      -8.266  -6.134 -23.741  1.00  0.00           H  
ATOM   1967  HB2 GLU A 572      -6.683  -4.678 -22.166  1.00  0.00           H  
ATOM   1968  HB3 GLU A 572      -5.430  -5.489 -23.089  1.00  0.00           H  
ATOM   1969  HG2 GLU A 572      -6.542  -4.685 -25.168  1.00  0.00           H  
ATOM   1970  HG3 GLU A 572      -7.629  -3.738 -24.154  1.00  0.00           H  
ATOM   1971  N   ARG A 573      -5.636  -8.109 -23.444  1.00  0.00           N  
ATOM   1972  CA  ARG A 573      -4.880  -9.143 -24.134  1.00  0.00           C  
ATOM   1973  C   ARG A 573      -5.800 -10.304 -24.479  1.00  0.00           C  
ATOM   1974  O   ARG A 573      -5.592 -11.007 -25.467  1.00  0.00           O  
ATOM   1975  CB  ARG A 573      -3.703  -9.626 -23.280  1.00  0.00           C  
ATOM   1976  CG  ARG A 573      -4.091 -10.019 -21.866  1.00  0.00           C  
ATOM   1977  CD  ARG A 573      -2.931 -10.676 -21.133  1.00  0.00           C  
ATOM   1978  NE  ARG A 573      -2.122  -9.702 -20.402  1.00  0.00           N  
ATOM   1979  CZ  ARG A 573      -1.112  -9.019 -20.940  1.00  0.00           C  
ATOM   1980  NH1 ARG A 573      -0.781  -9.197 -22.214  1.00  0.00           N  
ATOM   1981  NH2 ARG A 573      -0.432  -8.154 -20.201  1.00  0.00           N  
ATOM   1982  H   ARG A 573      -5.420  -7.893 -22.513  1.00  0.00           H  
ATOM   1983  HA  ARG A 573      -4.499  -8.718 -25.052  1.00  0.00           H  
ATOM   1984  HB2 ARG A 573      -3.257 -10.485 -23.759  1.00  0.00           H  
ATOM   1985  HB3 ARG A 573      -2.969  -8.837 -23.223  1.00  0.00           H  
ATOM   1986  HG2 ARG A 573      -4.389  -9.134 -21.326  1.00  0.00           H  
ATOM   1987  HG3 ARG A 573      -4.917 -10.713 -21.910  1.00  0.00           H  
ATOM   1988  HD2 ARG A 573      -3.328 -11.396 -20.432  1.00  0.00           H  
ATOM   1989  HD3 ARG A 573      -2.307 -11.185 -21.852  1.00  0.00           H  
ATOM   1990  HE  ARG A 573      -2.342  -9.549 -19.460  1.00  0.00           H  
ATOM   1991 HH11 ARG A 573      -1.289  -9.846 -22.778  1.00  0.00           H  
ATOM   1992 HH12 ARG A 573      -0.022  -8.680 -22.608  1.00  0.00           H  
ATOM   1993 HH21 ARG A 573      -0.676  -8.015 -19.242  1.00  0.00           H  
ATOM   1994 HH22 ARG A 573       0.326  -7.640 -20.603  1.00  0.00           H  
ATOM   1995  N   ARG A 574      -6.836 -10.481 -23.663  1.00  0.00           N  
ATOM   1996  CA  ARG A 574      -7.809 -11.535 -23.888  1.00  0.00           C  
ATOM   1997  C   ARG A 574      -8.946 -11.021 -24.767  1.00  0.00           C  
ATOM   1998  O   ARG A 574      -9.582 -11.793 -25.485  1.00  0.00           O  
ATOM   1999  CB  ARG A 574      -8.361 -12.049 -22.555  1.00  0.00           C  
ATOM   2000  CG  ARG A 574      -7.895 -13.454 -22.207  1.00  0.00           C  
ATOM   2001  CD  ARG A 574      -8.580 -13.977 -20.955  1.00  0.00           C  
ATOM   2002  NE  ARG A 574     -10.022 -14.134 -21.141  1.00  0.00           N  
ATOM   2003  CZ  ARG A 574     -10.910 -13.164 -20.929  1.00  0.00           C  
ATOM   2004  NH1 ARG A 574     -10.513 -11.962 -20.525  1.00  0.00           N  
ATOM   2005  NH2 ARG A 574     -12.201 -13.396 -21.124  1.00  0.00           N  
ATOM   2006  H   ARG A 574      -6.955  -9.876 -22.900  1.00  0.00           H  
ATOM   2007  HA  ARG A 574      -7.310 -12.344 -24.399  1.00  0.00           H  
ATOM   2008  HB2 ARG A 574      -8.043 -11.383 -21.767  1.00  0.00           H  
ATOM   2009  HB3 ARG A 574      -9.439 -12.051 -22.601  1.00  0.00           H  
ATOM   2010  HG2 ARG A 574      -8.125 -14.113 -23.032  1.00  0.00           H  
ATOM   2011  HG3 ARG A 574      -6.828 -13.438 -22.044  1.00  0.00           H  
ATOM   2012  HD2 ARG A 574      -8.155 -14.937 -20.704  1.00  0.00           H  
ATOM   2013  HD3 ARG A 574      -8.401 -13.285 -20.146  1.00  0.00           H  
ATOM   2014  HE  ARG A 574     -10.346 -15.009 -21.439  1.00  0.00           H  
ATOM   2015 HH11 ARG A 574      -9.543 -11.779 -20.377  1.00  0.00           H  
ATOM   2016 HH12 ARG A 574     -11.188 -11.241 -20.369  1.00  0.00           H  
ATOM   2017 HH21 ARG A 574     -12.506 -14.298 -21.429  1.00  0.00           H  
ATOM   2018 HH22 ARG A 574     -12.869 -12.669 -20.965  1.00  0.00           H  
ATOM   2019  N   LYS A 575      -9.196  -9.710 -24.713  1.00  0.00           N  
ATOM   2020  CA  LYS A 575     -10.254  -9.104 -25.515  1.00  0.00           C  
ATOM   2021  C   LYS A 575     -11.592  -9.802 -25.283  1.00  0.00           C  
ATOM   2022  O   LYS A 575     -11.874 -10.839 -25.884  1.00  0.00           O  
ATOM   2023  CB  LYS A 575      -9.891  -9.163 -27.001  1.00  0.00           C  
ATOM   2024  CG  LYS A 575      -8.441  -8.807 -27.291  1.00  0.00           C  
ATOM   2025  CD  LYS A 575      -8.015  -9.280 -28.671  1.00  0.00           C  
ATOM   2026  CE  LYS A 575      -6.642  -9.931 -28.640  1.00  0.00           C  
ATOM   2027  NZ  LYS A 575      -6.166 -10.293 -30.004  1.00  0.00           N  
ATOM   2028  H   LYS A 575      -8.654  -9.131 -24.120  1.00  0.00           H  
ATOM   2029  HA  LYS A 575     -10.345  -8.071 -25.217  1.00  0.00           H  
ATOM   2030  HB2 LYS A 575     -10.072 -10.164 -27.364  1.00  0.00           H  
ATOM   2031  HB3 LYS A 575     -10.523  -8.475 -27.541  1.00  0.00           H  
ATOM   2032  HG2 LYS A 575      -8.327  -7.735 -27.237  1.00  0.00           H  
ATOM   2033  HG3 LYS A 575      -7.811  -9.275 -26.548  1.00  0.00           H  
ATOM   2034  HD2 LYS A 575      -8.734 -10.000 -29.034  1.00  0.00           H  
ATOM   2035  HD3 LYS A 575      -7.985  -8.431 -29.339  1.00  0.00           H  
ATOM   2036  HE2 LYS A 575      -5.940  -9.241 -28.195  1.00  0.00           H  
ATOM   2037  HE3 LYS A 575      -6.696 -10.826 -28.037  1.00  0.00           H  
ATOM   2038  HZ1 LYS A 575      -5.541  -9.548 -30.374  1.00  0.00           H  
ATOM   2039  HZ2 LYS A 575      -6.975 -10.402 -30.648  1.00  0.00           H  
ATOM   2040  HZ3 LYS A 575      -5.639 -11.190 -29.973  1.00  0.00           H  
ATOM   2041  N   ASP A 576     -12.413  -9.224 -24.413  1.00  0.00           N  
ATOM   2042  CA  ASP A 576     -13.723  -9.788 -24.110  1.00  0.00           C  
ATOM   2043  C   ASP A 576     -14.778  -9.232 -25.059  1.00  0.00           C  
ATOM   2044  O   ASP A 576     -15.414  -9.977 -25.804  1.00  0.00           O  
ATOM   2045  CB  ASP A 576     -14.110  -9.486 -22.661  1.00  0.00           C  
ATOM   2046  CG  ASP A 576     -14.964 -10.580 -22.052  1.00  0.00           C  
ATOM   2047  OD1 ASP A 576     -14.390 -11.545 -21.503  1.00  0.00           O  
ATOM   2048  OD2 ASP A 576     -16.206 -10.473 -22.123  1.00  0.00           O  
ATOM   2049  H   ASP A 576     -12.133  -8.396 -23.969  1.00  0.00           H  
ATOM   2050  HA  ASP A 576     -13.662 -10.858 -24.242  1.00  0.00           H  
ATOM   2051  HB2 ASP A 576     -13.213  -9.383 -22.069  1.00  0.00           H  
ATOM   2052  HB3 ASP A 576     -14.666  -8.561 -22.629  1.00  0.00           H  
ATOM   2053  N   PHE A 577     -14.953  -7.916 -25.031  1.00  0.00           N  
ATOM   2054  CA  PHE A 577     -15.923  -7.252 -25.892  1.00  0.00           C  
ATOM   2055  C   PHE A 577     -15.212  -6.483 -27.001  1.00  0.00           C  
ATOM   2056  O   PHE A 577     -14.676  -5.399 -26.774  1.00  0.00           O  
ATOM   2057  CB  PHE A 577     -16.802  -6.303 -25.073  1.00  0.00           C  
ATOM   2058  CG  PHE A 577     -18.270  -6.614 -25.165  1.00  0.00           C  
ATOM   2059  CD1 PHE A 577     -18.724  -7.916 -25.025  1.00  0.00           C  
ATOM   2060  CD2 PHE A 577     -19.191  -5.605 -25.390  1.00  0.00           C  
ATOM   2061  CE1 PHE A 577     -20.073  -8.205 -25.110  1.00  0.00           C  
ATOM   2062  CE2 PHE A 577     -20.542  -5.889 -25.476  1.00  0.00           C  
ATOM   2063  CZ  PHE A 577     -20.983  -7.190 -25.335  1.00  0.00           C  
ATOM   2064  H   PHE A 577     -14.410  -7.375 -24.418  1.00  0.00           H  
ATOM   2065  HA  PHE A 577     -16.546  -8.013 -26.338  1.00  0.00           H  
ATOM   2066  HB2 PHE A 577     -16.515  -6.366 -24.033  1.00  0.00           H  
ATOM   2067  HB3 PHE A 577     -16.654  -5.291 -25.421  1.00  0.00           H  
ATOM   2068  HD1 PHE A 577     -18.015  -8.710 -24.849  1.00  0.00           H  
ATOM   2069  HD2 PHE A 577     -18.847  -4.588 -25.501  1.00  0.00           H  
ATOM   2070  HE1 PHE A 577     -20.416  -9.224 -25.000  1.00  0.00           H  
ATOM   2071  HE2 PHE A 577     -21.251  -5.094 -25.651  1.00  0.00           H  
ATOM   2072  HZ  PHE A 577     -22.037  -7.414 -25.402  1.00  0.00           H  
ATOM   2073  N   LEU A 578     -15.203  -7.058 -28.201  1.00  0.00           N  
ATOM   2074  CA  LEU A 578     -14.547  -6.433 -29.345  1.00  0.00           C  
ATOM   2075  C   LEU A 578     -13.032  -6.448 -29.169  1.00  0.00           C  
ATOM   2076  O   LEU A 578     -12.325  -7.170 -29.869  1.00  0.00           O  
ATOM   2077  CB  LEU A 578     -15.044  -4.995 -29.533  1.00  0.00           C  
ATOM   2078  CG  LEU A 578     -14.933  -4.452 -30.961  1.00  0.00           C  
ATOM   2079  CD1 LEU A 578     -16.274  -3.912 -31.435  1.00  0.00           C  
ATOM   2080  CD2 LEU A 578     -13.864  -3.372 -31.040  1.00  0.00           C  
ATOM   2081  H   LEU A 578     -15.641  -7.927 -28.319  1.00  0.00           H  
ATOM   2082  HA  LEU A 578     -14.799  -7.008 -30.224  1.00  0.00           H  
ATOM   2083  HB2 LEU A 578     -16.081  -4.955 -29.231  1.00  0.00           H  
ATOM   2084  HB3 LEU A 578     -14.474  -4.351 -28.881  1.00  0.00           H  
ATOM   2085  HG  LEU A 578     -14.647  -5.256 -31.622  1.00  0.00           H  
ATOM   2086 HD11 LEU A 578     -16.344  -2.861 -31.196  1.00  0.00           H  
ATOM   2087 HD12 LEU A 578     -17.073  -4.447 -30.943  1.00  0.00           H  
ATOM   2088 HD13 LEU A 578     -16.358  -4.044 -32.504  1.00  0.00           H  
ATOM   2089 HD21 LEU A 578     -14.330  -2.399 -30.980  1.00  0.00           H  
ATOM   2090 HD22 LEU A 578     -13.334  -3.458 -31.978  1.00  0.00           H  
ATOM   2091 HD23 LEU A 578     -13.170  -3.491 -30.223  1.00  0.00           H  
ATOM   2092  N   THR A 579     -12.543  -5.653 -28.220  1.00  0.00           N  
ATOM   2093  CA  THR A 579     -11.111  -5.575 -27.933  1.00  0.00           C  
ATOM   2094  C   THR A 579     -10.825  -4.464 -26.921  1.00  0.00           C  
ATOM   2095  O   THR A 579     -10.875  -4.691 -25.713  1.00  0.00           O  
ATOM   2096  CB  THR A 579     -10.308  -5.350 -29.221  1.00  0.00           C  
ATOM   2097  OG1 THR A 579     -11.129  -4.799 -30.236  1.00  0.00           O  
ATOM   2098  CG2 THR A 579      -9.686  -6.617 -29.770  1.00  0.00           C  
ATOM   2099  H   THR A 579     -13.161  -5.109 -27.689  1.00  0.00           H  
ATOM   2100  HA  THR A 579     -10.815  -6.518 -27.498  1.00  0.00           H  
ATOM   2101  HB  THR A 579      -9.508  -4.653 -29.016  1.00  0.00           H  
ATOM   2102  HG1 THR A 579     -11.094  -3.841 -30.190  1.00  0.00           H  
ATOM   2103 HG21 THR A 579      -9.721  -7.390 -29.017  1.00  0.00           H  
ATOM   2104 HG22 THR A 579      -8.658  -6.425 -30.040  1.00  0.00           H  
ATOM   2105 HG23 THR A 579     -10.235  -6.938 -30.643  1.00  0.00           H  
ATOM   2106  N   ALA A 580     -10.533  -3.261 -27.417  1.00  0.00           N  
ATOM   2107  CA  ALA A 580     -10.250  -2.125 -26.548  1.00  0.00           C  
ATOM   2108  C   ALA A 580     -11.463  -1.757 -25.696  1.00  0.00           C  
ATOM   2109  O   ALA A 580     -11.341  -1.034 -24.710  1.00  0.00           O  
ATOM   2110  CB  ALA A 580      -9.804  -0.929 -27.376  1.00  0.00           C  
ATOM   2111  H   ALA A 580     -10.514  -3.133 -28.387  1.00  0.00           H  
ATOM   2112  HA  ALA A 580      -9.437  -2.402 -25.894  1.00  0.00           H  
ATOM   2113  HB1 ALA A 580      -8.800  -1.095 -27.735  1.00  0.00           H  
ATOM   2114  HB2 ALA A 580      -9.826  -0.040 -26.763  1.00  0.00           H  
ATOM   2115  HB3 ALA A 580     -10.472  -0.804 -28.216  1.00  0.00           H  
ATOM   2116  N   ALA A 581     -12.636  -2.249 -26.089  1.00  0.00           N  
ATOM   2117  CA  ALA A 581     -13.873  -1.961 -25.369  1.00  0.00           C  
ATOM   2118  C   ALA A 581     -13.741  -2.237 -23.872  1.00  0.00           C  
ATOM   2119  O   ALA A 581     -14.191  -1.443 -23.047  1.00  0.00           O  
ATOM   2120  CB  ALA A 581     -15.020  -2.770 -25.954  1.00  0.00           C  
ATOM   2121  H   ALA A 581     -12.674  -2.812 -26.890  1.00  0.00           H  
ATOM   2122  HA  ALA A 581     -14.100  -0.914 -25.510  1.00  0.00           H  
ATOM   2123  HB1 ALA A 581     -15.135  -3.688 -25.397  1.00  0.00           H  
ATOM   2124  HB2 ALA A 581     -14.807  -3.001 -26.988  1.00  0.00           H  
ATOM   2125  HB3 ALA A 581     -15.932  -2.196 -25.895  1.00  0.00           H  
ATOM   2126  N   ARG A 582     -13.136  -3.368 -23.526  1.00  0.00           N  
ATOM   2127  CA  ARG A 582     -12.964  -3.740 -22.126  1.00  0.00           C  
ATOM   2128  C   ARG A 582     -12.212  -2.661 -21.351  1.00  0.00           C  
ATOM   2129  O   ARG A 582     -12.689  -2.179 -20.322  1.00  0.00           O  
ATOM   2130  CB  ARG A 582     -12.221  -5.076 -22.023  1.00  0.00           C  
ATOM   2131  CG  ARG A 582     -13.096  -6.223 -21.543  1.00  0.00           C  
ATOM   2132  CD  ARG A 582     -13.213  -6.240 -20.027  1.00  0.00           C  
ATOM   2133  NE  ARG A 582     -14.591  -6.446 -19.586  1.00  0.00           N  
ATOM   2134  CZ  ARG A 582     -15.172  -7.641 -19.494  1.00  0.00           C  
ATOM   2135  NH1 ARG A 582     -14.501  -8.740 -19.817  1.00  0.00           N  
ATOM   2136  NH2 ARG A 582     -16.428  -7.735 -19.079  1.00  0.00           N  
ATOM   2137  H   ARG A 582     -12.801  -3.969 -24.223  1.00  0.00           H  
ATOM   2138  HA  ARG A 582     -13.948  -3.855 -21.694  1.00  0.00           H  
ATOM   2139  HB2 ARG A 582     -11.830  -5.333 -22.995  1.00  0.00           H  
ATOM   2140  HB3 ARG A 582     -11.399  -4.966 -21.331  1.00  0.00           H  
ATOM   2141  HG2 ARG A 582     -14.083  -6.112 -21.967  1.00  0.00           H  
ATOM   2142  HG3 ARG A 582     -12.663  -7.156 -21.873  1.00  0.00           H  
ATOM   2143  HD2 ARG A 582     -12.597  -7.038 -19.640  1.00  0.00           H  
ATOM   2144  HD3 ARG A 582     -12.858  -5.295 -19.641  1.00  0.00           H  
ATOM   2145  HE  ARG A 582     -15.112  -5.651 -19.344  1.00  0.00           H  
ATOM   2146 HH11 ARG A 582     -13.555  -8.676 -20.132  1.00  0.00           H  
ATOM   2147 HH12 ARG A 582     -14.945  -9.634 -19.744  1.00  0.00           H  
ATOM   2148 HH21 ARG A 582     -16.938  -6.910 -18.835  1.00  0.00           H  
ATOM   2149 HH22 ARG A 582     -16.865  -8.633 -19.010  1.00  0.00           H  
ATOM   2150  N   ILE A 583     -11.038  -2.287 -21.847  1.00  0.00           N  
ATOM   2151  CA  ILE A 583     -10.221  -1.269 -21.192  1.00  0.00           C  
ATOM   2152  C   ILE A 583     -10.837   0.119 -21.337  1.00  0.00           C  
ATOM   2153  O   ILE A 583     -10.967   0.855 -20.360  1.00  0.00           O  
ATOM   2154  CB  ILE A 583      -8.785  -1.235 -21.755  1.00  0.00           C  
ATOM   2155  CG1 ILE A 583      -8.262  -2.647 -21.999  1.00  0.00           C  
ATOM   2156  CG2 ILE A 583      -7.865  -0.502 -20.798  1.00  0.00           C  
ATOM   2157  CD1 ILE A 583      -8.297  -3.524 -20.768  1.00  0.00           C  
ATOM   2158  H   ILE A 583     -10.711  -2.707 -22.668  1.00  0.00           H  
ATOM   2159  HA  ILE A 583     -10.165  -1.516 -20.142  1.00  0.00           H  
ATOM   2160  HB  ILE A 583      -8.798  -0.695 -22.689  1.00  0.00           H  
ATOM   2161 HG12 ILE A 583      -8.861  -3.122 -22.760  1.00  0.00           H  
ATOM   2162 HG13 ILE A 583      -7.238  -2.591 -22.337  1.00  0.00           H  
ATOM   2163 HG21 ILE A 583      -6.895  -0.378 -21.255  1.00  0.00           H  
ATOM   2164 HG22 ILE A 583      -7.764  -1.078 -19.889  1.00  0.00           H  
ATOM   2165 HG23 ILE A 583      -8.283   0.466 -20.569  1.00  0.00           H  
ATOM   2166 HD11 ILE A 583      -9.278  -3.485 -20.323  1.00  0.00           H  
ATOM   2167 HD12 ILE A 583      -7.561  -3.180 -20.041  1.00  0.00           H  
ATOM   2168 HD13 ILE A 583      -8.075  -4.545 -21.053  1.00  0.00           H  
ATOM   2169  N   ALA A 584     -11.207   0.473 -22.561  1.00  0.00           N  
ATOM   2170  CA  ALA A 584     -11.800   1.777 -22.832  1.00  0.00           C  
ATOM   2171  C   ALA A 584     -13.062   1.998 -22.006  1.00  0.00           C  
ATOM   2172  O   ALA A 584     -13.340   3.116 -21.574  1.00  0.00           O  
ATOM   2173  CB  ALA A 584     -12.109   1.916 -24.314  1.00  0.00           C  
ATOM   2174  H   ALA A 584     -11.074  -0.154 -23.300  1.00  0.00           H  
ATOM   2175  HA  ALA A 584     -11.074   2.532 -22.569  1.00  0.00           H  
ATOM   2176  HB1 ALA A 584     -11.237   2.295 -24.829  1.00  0.00           H  
ATOM   2177  HB2 ALA A 584     -12.931   2.603 -24.448  1.00  0.00           H  
ATOM   2178  HB3 ALA A 584     -12.376   0.951 -24.718  1.00  0.00           H  
ATOM   2179  N   LYS A 585     -13.822   0.931 -21.787  1.00  0.00           N  
ATOM   2180  CA  LYS A 585     -15.052   1.021 -21.010  1.00  0.00           C  
ATOM   2181  C   LYS A 585     -14.747   1.276 -19.537  1.00  0.00           C  
ATOM   2182  O   LYS A 585     -15.371   2.127 -18.903  1.00  0.00           O  
ATOM   2183  CB  LYS A 585     -15.872  -0.263 -21.159  1.00  0.00           C  
ATOM   2184  CG  LYS A 585     -17.243  -0.185 -20.507  1.00  0.00           C  
ATOM   2185  CD  LYS A 585     -17.849  -1.566 -20.315  1.00  0.00           C  
ATOM   2186  CE  LYS A 585     -18.852  -1.580 -19.173  1.00  0.00           C  
ATOM   2187  NZ  LYS A 585     -19.779  -0.417 -19.234  1.00  0.00           N  
ATOM   2188  H   LYS A 585     -13.549   0.065 -22.157  1.00  0.00           H  
ATOM   2189  HA  LYS A 585     -15.626   1.850 -21.395  1.00  0.00           H  
ATOM   2190  HB2 LYS A 585     -16.008  -0.470 -22.209  1.00  0.00           H  
ATOM   2191  HB3 LYS A 585     -15.328  -1.079 -20.707  1.00  0.00           H  
ATOM   2192  HG2 LYS A 585     -17.147   0.291 -19.543  1.00  0.00           H  
ATOM   2193  HG3 LYS A 585     -17.897   0.400 -21.136  1.00  0.00           H  
ATOM   2194  HD2 LYS A 585     -18.351  -1.858 -21.225  1.00  0.00           H  
ATOM   2195  HD3 LYS A 585     -17.057  -2.269 -20.097  1.00  0.00           H  
ATOM   2196  HE2 LYS A 585     -19.427  -2.492 -19.227  1.00  0.00           H  
ATOM   2197  HE3 LYS A 585     -18.313  -1.551 -18.237  1.00  0.00           H  
ATOM   2198  HZ1 LYS A 585     -20.465  -0.465 -18.453  1.00  0.00           H  
ATOM   2199  HZ2 LYS A 585     -20.297  -0.419 -20.136  1.00  0.00           H  
ATOM   2200  HZ3 LYS A 585     -19.244   0.472 -19.158  1.00  0.00           H  
ATOM   2201  N   GLU A 586     -13.785   0.535 -18.999  1.00  0.00           N  
ATOM   2202  CA  GLU A 586     -13.398   0.684 -17.600  1.00  0.00           C  
ATOM   2203  C   GLU A 586     -12.738   2.039 -17.356  1.00  0.00           C  
ATOM   2204  O   GLU A 586     -13.089   2.750 -16.416  1.00  0.00           O  
ATOM   2205  CB  GLU A 586     -12.448  -0.445 -17.190  1.00  0.00           C  
ATOM   2206  CG  GLU A 586     -13.046  -1.405 -16.175  1.00  0.00           C  
ATOM   2207  CD  GLU A 586     -13.589  -0.695 -14.949  1.00  0.00           C  
ATOM   2208  OE1 GLU A 586     -12.787  -0.080 -14.216  1.00  0.00           O  
ATOM   2209  OE2 GLU A 586     -14.816  -0.755 -14.723  1.00  0.00           O  
ATOM   2210  H   GLU A 586     -13.323  -0.127 -19.555  1.00  0.00           H  
ATOM   2211  HA  GLU A 586     -14.295   0.622 -17.002  1.00  0.00           H  
ATOM   2212  HB2 GLU A 586     -12.177  -1.009 -18.070  1.00  0.00           H  
ATOM   2213  HB3 GLU A 586     -11.555  -0.013 -16.761  1.00  0.00           H  
ATOM   2214  HG2 GLU A 586     -13.854  -1.948 -16.643  1.00  0.00           H  
ATOM   2215  HG3 GLU A 586     -12.281  -2.100 -15.861  1.00  0.00           H  
ATOM   2216  N   MET A 587     -11.783   2.389 -18.212  1.00  0.00           N  
ATOM   2217  CA  MET A 587     -11.070   3.659 -18.094  1.00  0.00           C  
ATOM   2218  C   MET A 587     -12.046   4.825 -18.115  1.00  0.00           C  
ATOM   2219  O   MET A 587     -12.102   5.612 -17.174  1.00  0.00           O  
ATOM   2220  CB  MET A 587     -10.062   3.804 -19.238  1.00  0.00           C  
ATOM   2221  CG  MET A 587      -8.625   3.969 -18.777  1.00  0.00           C  
ATOM   2222  SD  MET A 587      -7.654   2.464 -18.980  1.00  0.00           S  
ATOM   2223  CE  MET A 587      -8.747   1.248 -18.246  1.00  0.00           C  
ATOM   2224  H   MET A 587     -11.553   1.779 -18.942  1.00  0.00           H  
ATOM   2225  HA  MET A 587     -10.544   3.667 -17.144  1.00  0.00           H  
ATOM   2226  HB2 MET A 587     -10.118   2.924 -19.863  1.00  0.00           H  
ATOM   2227  HB3 MET A 587     -10.327   4.669 -19.830  1.00  0.00           H  
ATOM   2228  HG2 MET A 587      -8.164   4.756 -19.355  1.00  0.00           H  
ATOM   2229  HG3 MET A 587      -8.625   4.244 -17.735  1.00  0.00           H  
ATOM   2230  HE1 MET A 587      -8.402   0.253 -18.495  1.00  0.00           H  
ATOM   2231  HE2 MET A 587      -9.748   1.388 -18.628  1.00  0.00           H  
ATOM   2232  HE3 MET A 587      -8.754   1.370 -17.174  1.00  0.00           H  
ATOM   2233  N   ILE A 588     -12.828   4.925 -19.186  1.00  0.00           N  
ATOM   2234  CA  ILE A 588     -13.808   5.989 -19.306  1.00  0.00           C  
ATOM   2235  C   ILE A 588     -14.690   6.015 -18.063  1.00  0.00           C  
ATOM   2236  O   ILE A 588     -15.115   7.076 -17.605  1.00  0.00           O  
ATOM   2237  CB  ILE A 588     -14.671   5.810 -20.580  1.00  0.00           C  
ATOM   2238  CG1 ILE A 588     -14.120   6.674 -21.718  1.00  0.00           C  
ATOM   2239  CG2 ILE A 588     -16.131   6.144 -20.314  1.00  0.00           C  
ATOM   2240  CD1 ILE A 588     -13.825   5.894 -22.980  1.00  0.00           C  
ATOM   2241  H   ILE A 588     -12.752   4.263 -19.903  1.00  0.00           H  
ATOM   2242  HA  ILE A 588     -13.277   6.928 -19.379  1.00  0.00           H  
ATOM   2243  HB  ILE A 588     -14.618   4.774 -20.875  1.00  0.00           H  
ATOM   2244 HG12 ILE A 588     -14.843   7.439 -21.964  1.00  0.00           H  
ATOM   2245 HG13 ILE A 588     -13.203   7.144 -21.396  1.00  0.00           H  
ATOM   2246 HG21 ILE A 588     -16.682   6.115 -21.243  1.00  0.00           H  
ATOM   2247 HG22 ILE A 588     -16.202   7.130 -19.883  1.00  0.00           H  
ATOM   2248 HG23 ILE A 588     -16.544   5.419 -19.628  1.00  0.00           H  
ATOM   2249 HD11 ILE A 588     -13.568   6.578 -23.775  1.00  0.00           H  
ATOM   2250 HD12 ILE A 588     -14.698   5.325 -23.263  1.00  0.00           H  
ATOM   2251 HD13 ILE A 588     -12.999   5.222 -22.803  1.00  0.00           H  
ATOM   2252  N   GLU A 589     -14.929   4.833 -17.503  1.00  0.00           N  
ATOM   2253  CA  GLU A 589     -15.729   4.715 -16.295  1.00  0.00           C  
ATOM   2254  C   GLU A 589     -14.929   5.236 -15.113  1.00  0.00           C  
ATOM   2255  O   GLU A 589     -15.461   5.879 -14.207  1.00  0.00           O  
ATOM   2256  CB  GLU A 589     -16.135   3.259 -16.057  1.00  0.00           C  
ATOM   2257  CG  GLU A 589     -17.419   2.860 -16.767  1.00  0.00           C  
ATOM   2258  CD  GLU A 589     -18.415   2.192 -15.840  1.00  0.00           C  
ATOM   2259  OE1 GLU A 589     -18.100   1.104 -15.315  1.00  0.00           O  
ATOM   2260  OE2 GLU A 589     -19.511   2.758 -15.640  1.00  0.00           O  
ATOM   2261  H   GLU A 589     -14.530   4.024 -17.899  1.00  0.00           H  
ATOM   2262  HA  GLU A 589     -16.616   5.320 -16.416  1.00  0.00           H  
ATOM   2263  HB2 GLU A 589     -15.341   2.615 -16.407  1.00  0.00           H  
ATOM   2264  HB3 GLU A 589     -16.271   3.104 -14.997  1.00  0.00           H  
ATOM   2265  HG2 GLU A 589     -17.875   3.746 -17.182  1.00  0.00           H  
ATOM   2266  HG3 GLU A 589     -17.174   2.175 -17.565  1.00  0.00           H  
ATOM   2267  N   MET A 590     -13.636   4.947 -15.148  1.00  0.00           N  
ATOM   2268  CA  MET A 590     -12.716   5.366 -14.107  1.00  0.00           C  
ATOM   2269  C   MET A 590     -12.459   6.871 -14.177  1.00  0.00           C  
ATOM   2270  O   MET A 590     -12.221   7.524 -13.161  1.00  0.00           O  
ATOM   2271  CB  MET A 590     -11.408   4.587 -14.241  1.00  0.00           C  
ATOM   2272  CG  MET A 590     -11.539   3.119 -13.861  1.00  0.00           C  
ATOM   2273  SD  MET A 590     -11.690   2.865 -12.083  1.00  0.00           S  
ATOM   2274  CE  MET A 590     -13.471   2.829 -11.900  1.00  0.00           C  
ATOM   2275  H   MET A 590     -13.287   4.434 -15.906  1.00  0.00           H  
ATOM   2276  HA  MET A 590     -13.167   5.135 -13.155  1.00  0.00           H  
ATOM   2277  HB2 MET A 590     -11.076   4.643 -15.266  1.00  0.00           H  
ATOM   2278  HB3 MET A 590     -10.665   5.038 -13.605  1.00  0.00           H  
ATOM   2279  HG2 MET A 590     -12.417   2.716 -14.340  1.00  0.00           H  
ATOM   2280  HG3 MET A 590     -10.666   2.590 -14.213  1.00  0.00           H  
ATOM   2281  HE1 MET A 590     -13.726   2.390 -10.947  1.00  0.00           H  
ATOM   2282  HE2 MET A 590     -13.902   2.241 -12.695  1.00  0.00           H  
ATOM   2283  HE3 MET A 590     -13.857   3.836 -11.946  1.00  0.00           H  
ATOM   2284  N   LYS A 591     -12.516   7.420 -15.384  1.00  0.00           N  
ATOM   2285  CA  LYS A 591     -12.300   8.845 -15.582  1.00  0.00           C  
ATOM   2286  C   LYS A 591     -13.488   9.637 -15.050  1.00  0.00           C  
ATOM   2287  O   LYS A 591     -13.332  10.747 -14.544  1.00  0.00           O  
ATOM   2288  CB  LYS A 591     -12.084   9.151 -17.066  1.00  0.00           C  
ATOM   2289  CG  LYS A 591     -10.978  10.162 -17.321  1.00  0.00           C  
ATOM   2290  CD  LYS A 591     -11.328  11.092 -18.472  1.00  0.00           C  
ATOM   2291  CE  LYS A 591     -11.193  10.394 -19.815  1.00  0.00           C  
ATOM   2292  NZ  LYS A 591     -10.452  11.227 -20.802  1.00  0.00           N  
ATOM   2293  H   LYS A 591     -12.714   6.853 -16.156  1.00  0.00           H  
ATOM   2294  HA  LYS A 591     -11.416   9.127 -15.029  1.00  0.00           H  
ATOM   2295  HB2 LYS A 591     -11.829   8.234 -17.577  1.00  0.00           H  
ATOM   2296  HB3 LYS A 591     -13.001   9.541 -17.480  1.00  0.00           H  
ATOM   2297  HG2 LYS A 591     -10.828  10.750 -16.428  1.00  0.00           H  
ATOM   2298  HG3 LYS A 591     -10.068   9.632 -17.562  1.00  0.00           H  
ATOM   2299  HD2 LYS A 591     -12.347  11.429 -18.352  1.00  0.00           H  
ATOM   2300  HD3 LYS A 591     -10.661  11.942 -18.448  1.00  0.00           H  
ATOM   2301  HE2 LYS A 591     -10.663   9.464 -19.673  1.00  0.00           H  
ATOM   2302  HE3 LYS A 591     -12.181  10.190 -20.200  1.00  0.00           H  
ATOM   2303  HZ1 LYS A 591     -10.861  11.106 -21.751  1.00  0.00           H  
ATOM   2304  HZ2 LYS A 591      -9.452  10.944 -20.829  1.00  0.00           H  
ATOM   2305  HZ3 LYS A 591     -10.509  12.231 -20.536  1.00  0.00           H  
ATOM   2306  N   LYS A 592     -14.678   9.053 -15.166  1.00  0.00           N  
ATOM   2307  CA  LYS A 592     -15.893   9.702 -14.691  1.00  0.00           C  
ATOM   2308  C   LYS A 592     -15.920   9.751 -13.167  1.00  0.00           C  
ATOM   2309  O   LYS A 592     -16.159  10.805 -12.576  1.00  0.00           O  
ATOM   2310  CB  LYS A 592     -17.129   8.971 -15.219  1.00  0.00           C  
ATOM   2311  CG  LYS A 592     -17.823   9.700 -16.357  1.00  0.00           C  
ATOM   2312  CD  LYS A 592     -17.002   9.649 -17.637  1.00  0.00           C  
ATOM   2313  CE  LYS A 592     -15.811  10.593 -17.577  1.00  0.00           C  
ATOM   2314  NZ  LYS A 592     -15.499  11.177 -18.911  1.00  0.00           N  
ATOM   2315  H   LYS A 592     -14.738   8.165 -15.578  1.00  0.00           H  
ATOM   2316  HA  LYS A 592     -15.896  10.713 -15.070  1.00  0.00           H  
ATOM   2317  HB2 LYS A 592     -16.833   7.994 -15.574  1.00  0.00           H  
ATOM   2318  HB3 LYS A 592     -17.838   8.851 -14.412  1.00  0.00           H  
ATOM   2319  HG2 LYS A 592     -18.782   9.236 -16.539  1.00  0.00           H  
ATOM   2320  HG3 LYS A 592     -17.970  10.733 -16.075  1.00  0.00           H  
ATOM   2321  HD2 LYS A 592     -16.644   8.642 -17.782  1.00  0.00           H  
ATOM   2322  HD3 LYS A 592     -17.632   9.932 -18.467  1.00  0.00           H  
ATOM   2323  HE2 LYS A 592     -16.035  11.394 -16.888  1.00  0.00           H  
ATOM   2324  HE3 LYS A 592     -14.949  10.045 -17.224  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 592     -16.060  12.040 -19.064  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 592     -15.724  10.493 -19.662  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 592     -14.489  11.417 -18.969  1.00  0.00           H  
ATOM   2328  N   MET A 593     -15.669   8.608 -12.534  1.00  0.00           N  
ATOM   2329  CA  MET A 593     -15.663   8.533 -11.077  1.00  0.00           C  
ATOM   2330  C   MET A 593     -14.593   9.452 -10.496  1.00  0.00           C  
ATOM   2331  O   MET A 593     -14.741   9.969  -9.388  1.00  0.00           O  
ATOM   2332  CB  MET A 593     -15.434   7.094 -10.611  1.00  0.00           C  
ATOM   2333  CG  MET A 593     -14.290   6.396 -11.323  1.00  0.00           C  
ATOM   2334  SD  MET A 593     -13.107   5.646 -10.185  1.00  0.00           S  
ATOM   2335  CE  MET A 593     -11.567   5.937 -11.054  1.00  0.00           C  
ATOM   2336  H   MET A 593     -15.482   7.801 -13.057  1.00  0.00           H  
ATOM   2337  HA  MET A 593     -16.628   8.865 -10.728  1.00  0.00           H  
ATOM   2338  HB2 MET A 593     -15.220   7.101  -9.552  1.00  0.00           H  
ATOM   2339  HB3 MET A 593     -16.336   6.525 -10.783  1.00  0.00           H  
ATOM   2340  HG2 MET A 593     -14.696   5.624 -11.958  1.00  0.00           H  
ATOM   2341  HG3 MET A 593     -13.773   7.121 -11.930  1.00  0.00           H  
ATOM   2342  HE1 MET A 593     -11.614   5.490 -12.034  1.00  0.00           H  
ATOM   2343  HE2 MET A 593     -10.751   5.498 -10.499  1.00  0.00           H  
ATOM   2344  HE3 MET A 593     -11.407   6.997 -11.151  1.00  0.00           H  
ATOM   2345  N   LEU A 594     -13.516   9.656 -11.252  1.00  0.00           N  
ATOM   2346  CA  LEU A 594     -12.424  10.520 -10.810  1.00  0.00           C  
ATOM   2347  C   LEU A 594     -12.944  11.898 -10.407  1.00  0.00           C  
ATOM   2348  O   LEU A 594     -12.512  12.466  -9.404  1.00  0.00           O  
ATOM   2349  CB  LEU A 594     -11.381  10.664 -11.919  1.00  0.00           C  
ATOM   2350  CG  LEU A 594     -10.288   9.595 -11.922  1.00  0.00           C  
ATOM   2351  CD1 LEU A 594      -9.479   9.660 -13.208  1.00  0.00           C  
ATOM   2352  CD2 LEU A 594      -9.388   9.751 -10.701  1.00  0.00           C  
ATOM   2353  H   LEU A 594     -13.454   9.217 -12.128  1.00  0.00           H  
ATOM   2354  HA  LEU A 594     -11.962  10.056  -9.951  1.00  0.00           H  
ATOM   2355  HB2 LEU A 594     -11.890  10.632 -12.871  1.00  0.00           H  
ATOM   2356  HB3 LEU A 594     -10.907  11.629 -11.816  1.00  0.00           H  
ATOM   2357  HG  LEU A 594     -10.752   8.621 -11.875  1.00  0.00           H  
ATOM   2358 HD11 LEU A 594      -9.662  10.603 -13.702  1.00  0.00           H  
ATOM   2359 HD12 LEU A 594      -9.774   8.850 -13.859  1.00  0.00           H  
ATOM   2360 HD13 LEU A 594      -8.427   9.572 -12.977  1.00  0.00           H  
ATOM   2361 HD21 LEU A 594      -8.389  10.014 -11.017  1.00  0.00           H  
ATOM   2362 HD22 LEU A 594      -9.359   8.820 -10.156  1.00  0.00           H  
ATOM   2363 HD23 LEU A 594      -9.778  10.527 -10.061  1.00  0.00           H  
ATOM   2364  N   SER A 595     -13.872  12.428 -11.197  1.00  0.00           N  
ATOM   2365  CA  SER A 595     -14.450  13.739 -10.923  1.00  0.00           C  
ATOM   2366  C   SER A 595     -13.384  14.829 -10.986  1.00  0.00           C  
ATOM   2367  O   SER A 595     -13.473  15.841 -10.290  1.00  0.00           O  
ATOM   2368  CB  SER A 595     -15.127  13.746  -9.550  1.00  0.00           C  
ATOM   2369  OG  SER A 595     -16.539  13.747  -9.678  1.00  0.00           O  
ATOM   2370  H   SER A 595     -14.175  11.927 -11.982  1.00  0.00           H  
ATOM   2371  HA  SER A 595     -15.193  13.937 -11.681  1.00  0.00           H  
ATOM   2372  HB2 SER A 595     -14.831  12.864  -9.001  1.00  0.00           H  
ATOM   2373  HB3 SER A 595     -14.827  14.628  -9.003  1.00  0.00           H  
ATOM   2374  HG  SER A 595     -16.823  14.571 -10.078  1.00  0.00           H  
ATOM   2375  N   SER A 596     -12.375  14.616 -11.823  1.00  0.00           N  
ATOM   2376  CA  SER A 596     -11.291  15.580 -11.976  1.00  0.00           C  
ATOM   2377  C   SER A 596     -10.779  15.600 -13.412  1.00  0.00           C  
ATOM   2378  O   SER A 596     -10.944  14.633 -14.155  1.00  0.00           O  
ATOM   2379  CB  SER A 596     -10.146  15.245 -11.018  1.00  0.00           C  
ATOM   2380  OG  SER A 596     -10.393  15.768  -9.725  1.00  0.00           O  
ATOM   2381  H   SER A 596     -12.357  13.790 -12.352  1.00  0.00           H  
ATOM   2382  HA  SER A 596     -11.680  16.556 -11.731  1.00  0.00           H  
ATOM   2383  HB2 SER A 596     -10.041  14.174 -10.945  1.00  0.00           H  
ATOM   2384  HB3 SER A 596      -9.228  15.671 -11.397  1.00  0.00           H  
ATOM   2385  HG  SER A 596     -10.958  15.165  -9.238  1.00  0.00           H  
ATOM   2386  N   SER A 597     -10.156  16.709 -13.797  1.00  0.00           N  
ATOM   2387  CA  SER A 597      -9.618  16.855 -15.145  1.00  0.00           C  
ATOM   2388  C   SER A 597      -8.095  16.937 -15.118  1.00  0.00           C  
ATOM   2389  O   SER A 597      -7.561  17.713 -14.299  1.00  0.00           O  
ATOM   2390  CB  SER A 597     -10.196  18.104 -15.814  1.00  0.00           C  
ATOM   2391  OG  SER A 597     -11.612  18.070 -15.822  1.00  0.00           O  
ATOM   2392  OXT SER A 597      -7.451  16.223 -15.915  1.00  0.00           O  
ATOM   2393  H   SER A 597     -10.055  17.446 -13.160  1.00  0.00           H  
ATOM   2394  HA  SER A 597      -9.910  15.986 -15.716  1.00  0.00           H  
ATOM   2395  HB2 SER A 597      -9.873  18.981 -15.273  1.00  0.00           H  
ATOM   2396  HB3 SER A 597      -9.842  18.160 -16.833  1.00  0.00           H  
ATOM   2397  HG  SER A 597     -11.954  18.881 -15.440  1.00  0.00           H  
TER    2398      SER A 597                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 452     -11.598   3.108  20.174  1.00  0.00           N  
ATOM      2  CA  MET A 452     -13.023   3.087  19.753  1.00  0.00           C  
ATOM      3  C   MET A 452     -13.244   2.109  18.602  1.00  0.00           C  
ATOM      4  O   MET A 452     -12.346   1.348  18.241  1.00  0.00           O  
ATOM      5  CB  MET A 452     -13.426   4.503  19.331  1.00  0.00           C  
ATOM      6  CG  MET A 452     -14.347   5.194  20.323  1.00  0.00           C  
ATOM      7  SD  MET A 452     -14.063   6.972  20.414  1.00  0.00           S  
ATOM      8  CE  MET A 452     -14.653   7.324  22.068  1.00  0.00           C  
ATOM      9  H1  MET A 452     -11.014   3.148  19.316  1.00  0.00           H  
ATOM     10  H2  MET A 452     -11.416   2.236  20.714  1.00  0.00           H  
ATOM     11  H3  MET A 452     -11.455   3.951  20.764  1.00  0.00           H  
ATOM     12  HA  MET A 452     -13.627   2.783  20.594  1.00  0.00           H  
ATOM     13  HB2 MET A 452     -12.534   5.101  19.226  1.00  0.00           H  
ATOM     14  HB3 MET A 452     -13.931   4.455  18.377  1.00  0.00           H  
ATOM     15  HG2 MET A 452     -15.370   5.022  20.023  1.00  0.00           H  
ATOM     16  HG3 MET A 452     -14.185   4.766  21.302  1.00  0.00           H  
ATOM     17  HE1 MET A 452     -14.131   8.184  22.461  1.00  0.00           H  
ATOM     18  HE2 MET A 452     -14.472   6.470  22.705  1.00  0.00           H  
ATOM     19  HE3 MET A 452     -15.713   7.530  22.036  1.00  0.00           H  
ATOM     20  N   ALA A 453     -14.444   2.135  18.032  1.00  0.00           N  
ATOM     21  CA  ALA A 453     -14.783   1.252  16.923  1.00  0.00           C  
ATOM     22  C   ALA A 453     -14.921   2.032  15.620  1.00  0.00           C  
ATOM     23  O   ALA A 453     -14.481   1.579  14.563  1.00  0.00           O  
ATOM     24  CB  ALA A 453     -16.066   0.493  17.228  1.00  0.00           C  
ATOM     25  H   ALA A 453     -15.118   2.765  18.364  1.00  0.00           H  
ATOM     26  HA  ALA A 453     -13.984   0.531  16.816  1.00  0.00           H  
ATOM     27  HB1 ALA A 453     -15.829  -0.532  17.473  1.00  0.00           H  
ATOM     28  HB2 ALA A 453     -16.714   0.515  16.364  1.00  0.00           H  
ATOM     29  HB3 ALA A 453     -16.568   0.957  18.065  1.00  0.00           H  
ATOM     30  N   LYS A 454     -15.534   3.209  15.703  1.00  0.00           N  
ATOM     31  CA  LYS A 454     -15.730   4.053  14.531  1.00  0.00           C  
ATOM     32  C   LYS A 454     -14.747   5.220  14.530  1.00  0.00           C  
ATOM     33  O   LYS A 454     -15.008   6.266  15.124  1.00  0.00           O  
ATOM     34  CB  LYS A 454     -17.167   4.578  14.491  1.00  0.00           C  
ATOM     35  CG  LYS A 454     -17.801   4.515  13.111  1.00  0.00           C  
ATOM     36  CD  LYS A 454     -19.318   4.510  13.194  1.00  0.00           C  
ATOM     37  CE  LYS A 454     -19.877   5.922  13.268  1.00  0.00           C  
ATOM     38  NZ  LYS A 454     -20.237   6.304  14.661  1.00  0.00           N  
ATOM     39  H   LYS A 454     -15.863   3.516  16.574  1.00  0.00           H  
ATOM     40  HA  LYS A 454     -15.554   3.449  13.654  1.00  0.00           H  
ATOM     41  HB2 LYS A 454     -17.771   3.992  15.168  1.00  0.00           H  
ATOM     42  HB3 LYS A 454     -17.172   5.608  14.819  1.00  0.00           H  
ATOM     43  HG2 LYS A 454     -17.484   5.374  12.541  1.00  0.00           H  
ATOM     44  HG3 LYS A 454     -17.472   3.612  12.617  1.00  0.00           H  
ATOM     45  HD2 LYS A 454     -19.715   4.023  12.316  1.00  0.00           H  
ATOM     46  HD3 LYS A 454     -19.619   3.965  14.077  1.00  0.00           H  
ATOM     47  HE2 LYS A 454     -19.133   6.610  12.897  1.00  0.00           H  
ATOM     48  HE3 LYS A 454     -20.760   5.979  12.649  1.00  0.00           H  
ATOM     49  HZ1 LYS A 454     -19.501   5.981  15.322  1.00  0.00           H  
ATOM     50  HZ2 LYS A 454     -21.143   5.868  14.929  1.00  0.00           H  
ATOM     51  HZ3 LYS A 454     -20.327   7.337  14.737  1.00  0.00           H  
ATOM     52  N   LYS A 455     -13.615   5.032  13.859  1.00  0.00           N  
ATOM     53  CA  LYS A 455     -12.592   6.069  13.780  1.00  0.00           C  
ATOM     54  C   LYS A 455     -12.386   6.524  12.340  1.00  0.00           C  
ATOM     55  O   LYS A 455     -12.223   7.714  12.070  1.00  0.00           O  
ATOM     56  CB  LYS A 455     -11.271   5.558  14.361  1.00  0.00           C  
ATOM     57  CG  LYS A 455     -10.743   4.313  13.666  1.00  0.00           C  
ATOM     58  CD  LYS A 455      -9.586   3.695  14.435  1.00  0.00           C  
ATOM     59  CE  LYS A 455     -10.050   2.539  15.305  1.00  0.00           C  
ATOM     60  NZ  LYS A 455     -11.235   2.903  16.130  1.00  0.00           N  
ATOM     61  H   LYS A 455     -13.464   4.177  13.405  1.00  0.00           H  
ATOM     62  HA  LYS A 455     -12.929   6.911  14.364  1.00  0.00           H  
ATOM     63  HB2 LYS A 455     -10.527   6.336  14.271  1.00  0.00           H  
ATOM     64  HB3 LYS A 455     -11.416   5.328  15.406  1.00  0.00           H  
ATOM     65  HG2 LYS A 455     -11.541   3.588  13.593  1.00  0.00           H  
ATOM     66  HG3 LYS A 455     -10.405   4.581  12.676  1.00  0.00           H  
ATOM     67  HD2 LYS A 455      -8.852   3.332  13.732  1.00  0.00           H  
ATOM     68  HD3 LYS A 455      -9.141   4.452  15.065  1.00  0.00           H  
ATOM     69  HE2 LYS A 455     -10.309   1.706  14.667  1.00  0.00           H  
ATOM     70  HE3 LYS A 455      -9.240   2.251  15.960  1.00  0.00           H  
ATOM     71  HZ1 LYS A 455     -12.029   3.173  15.514  1.00  0.00           H  
ATOM     72  HZ2 LYS A 455     -11.005   3.704  16.752  1.00  0.00           H  
ATOM     73  HZ3 LYS A 455     -11.524   2.094  16.717  1.00  0.00           H  
ATOM     74  N   LEU A 456     -12.393   5.567  11.420  1.00  0.00           N  
ATOM     75  CA  LEU A 456     -12.208   5.864  10.004  1.00  0.00           C  
ATOM     76  C   LEU A 456     -10.842   6.496   9.753  1.00  0.00           C  
ATOM     77  O   LEU A 456     -10.561   7.599  10.224  1.00  0.00           O  
ATOM     78  CB  LEU A 456     -13.314   6.798   9.509  1.00  0.00           C  
ATOM     79  CG  LEU A 456     -13.779   6.550   8.073  1.00  0.00           C  
ATOM     80  CD1 LEU A 456     -14.771   5.398   8.025  1.00  0.00           C  
ATOM     81  CD2 LEU A 456     -14.396   7.811   7.487  1.00  0.00           C  
ATOM     82  H   LEU A 456     -12.529   4.638  11.700  1.00  0.00           H  
ATOM     83  HA  LEU A 456     -12.266   4.933   9.460  1.00  0.00           H  
ATOM     84  HB2 LEU A 456     -14.166   6.692  10.165  1.00  0.00           H  
ATOM     85  HB3 LEU A 456     -12.956   7.815   9.575  1.00  0.00           H  
ATOM     86  HG  LEU A 456     -12.926   6.280   7.466  1.00  0.00           H  
ATOM     87 HD11 LEU A 456     -15.435   5.459   8.875  1.00  0.00           H  
ATOM     88 HD12 LEU A 456     -14.235   4.460   8.054  1.00  0.00           H  
ATOM     89 HD13 LEU A 456     -15.347   5.456   7.114  1.00  0.00           H  
ATOM     90 HD21 LEU A 456     -13.723   8.643   7.636  1.00  0.00           H  
ATOM     91 HD22 LEU A 456     -15.336   8.015   7.980  1.00  0.00           H  
ATOM     92 HD23 LEU A 456     -14.567   7.671   6.430  1.00  0.00           H  
ATOM     93  N   LEU A 457      -9.997   5.790   9.008  1.00  0.00           N  
ATOM     94  CA  LEU A 457      -8.660   6.283   8.693  1.00  0.00           C  
ATOM     95  C   LEU A 457      -8.199   5.776   7.329  1.00  0.00           C  
ATOM     96  O   LEU A 457      -8.579   4.686   6.902  1.00  0.00           O  
ATOM     97  CB  LEU A 457      -7.667   5.851   9.773  1.00  0.00           C  
ATOM     98  CG  LEU A 457      -7.803   4.398  10.233  1.00  0.00           C  
ATOM     99  CD1 LEU A 457      -6.951   3.482   9.369  1.00  0.00           C  
ATOM    100  CD2 LEU A 457      -7.412   4.267  11.698  1.00  0.00           C  
ATOM    101  H   LEU A 457     -10.279   4.919   8.660  1.00  0.00           H  
ATOM    102  HA  LEU A 457      -8.703   7.361   8.668  1.00  0.00           H  
ATOM    103  HB2 LEU A 457      -6.667   5.993   9.390  1.00  0.00           H  
ATOM    104  HB3 LEU A 457      -7.800   6.490  10.633  1.00  0.00           H  
ATOM    105  HG  LEU A 457      -8.833   4.089  10.132  1.00  0.00           H  
ATOM    106 HD11 LEU A 457      -7.316   3.506   8.352  1.00  0.00           H  
ATOM    107 HD12 LEU A 457      -7.007   2.474   9.748  1.00  0.00           H  
ATOM    108 HD13 LEU A 457      -5.924   3.819   9.391  1.00  0.00           H  
ATOM    109 HD21 LEU A 457      -8.047   4.902  12.298  1.00  0.00           H  
ATOM    110 HD22 LEU A 457      -6.383   4.565  11.824  1.00  0.00           H  
ATOM    111 HD23 LEU A 457      -7.531   3.240  12.011  1.00  0.00           H  
ATOM    112  N   PRO A 458      -7.370   6.565   6.622  1.00  0.00           N  
ATOM    113  CA  PRO A 458      -6.859   6.190   5.301  1.00  0.00           C  
ATOM    114  C   PRO A 458      -5.807   5.088   5.375  1.00  0.00           C  
ATOM    115  O   PRO A 458      -5.558   4.524   6.440  1.00  0.00           O  
ATOM    116  CB  PRO A 458      -6.239   7.488   4.782  1.00  0.00           C  
ATOM    117  CG  PRO A 458      -5.845   8.234   6.010  1.00  0.00           C  
ATOM    118  CD  PRO A 458      -6.867   7.883   7.058  1.00  0.00           C  
ATOM    119  HA  PRO A 458      -7.656   5.881   4.642  1.00  0.00           H  
ATOM    120  HB2 PRO A 458      -5.382   7.260   4.165  1.00  0.00           H  
ATOM    121  HB3 PRO A 458      -6.969   8.035   4.206  1.00  0.00           H  
ATOM    122  HG2 PRO A 458      -4.861   7.923   6.329  1.00  0.00           H  
ATOM    123  HG3 PRO A 458      -5.859   9.295   5.815  1.00  0.00           H  
ATOM    124  HD2 PRO A 458      -6.403   7.815   8.030  1.00  0.00           H  
ATOM    125  HD3 PRO A 458      -7.663   8.612   7.068  1.00  0.00           H  
ATOM    126  N   ALA A 459      -5.191   4.788   4.235  1.00  0.00           N  
ATOM    127  CA  ALA A 459      -4.166   3.753   4.170  1.00  0.00           C  
ATOM    128  C   ALA A 459      -2.950   4.231   3.382  1.00  0.00           C  
ATOM    129  O   ALA A 459      -2.977   4.287   2.152  1.00  0.00           O  
ATOM    130  CB  ALA A 459      -4.735   2.487   3.547  1.00  0.00           C  
ATOM    131  H   ALA A 459      -5.434   5.272   3.419  1.00  0.00           H  
ATOM    132  HA  ALA A 459      -3.860   3.522   5.180  1.00  0.00           H  
ATOM    133  HB1 ALA A 459      -5.739   2.326   3.913  1.00  0.00           H  
ATOM    134  HB2 ALA A 459      -4.116   1.644   3.816  1.00  0.00           H  
ATOM    135  HB3 ALA A 459      -4.755   2.590   2.473  1.00  0.00           H  
ATOM    136  N   PHE A 460      -1.884   4.572   4.098  1.00  0.00           N  
ATOM    137  CA  PHE A 460      -0.654   5.042   3.467  1.00  0.00           C  
ATOM    138  C   PHE A 460       0.536   4.185   3.899  1.00  0.00           C  
ATOM    139  O   PHE A 460       1.079   3.416   3.103  1.00  0.00           O  
ATOM    140  CB  PHE A 460      -0.406   6.524   3.791  1.00  0.00           C  
ATOM    141  CG  PHE A 460      -0.536   6.870   5.250  1.00  0.00           C  
ATOM    142  CD1 PHE A 460      -1.745   6.715   5.913  1.00  0.00           C  
ATOM    143  CD2 PHE A 460       0.555   7.344   5.962  1.00  0.00           C  
ATOM    144  CE1 PHE A 460      -1.861   7.024   7.254  1.00  0.00           C  
ATOM    145  CE2 PHE A 460       0.443   7.657   7.302  1.00  0.00           C  
ATOM    146  CZ  PHE A 460      -0.766   7.495   7.949  1.00  0.00           C  
ATOM    147  H   PHE A 460      -1.923   4.499   5.075  1.00  0.00           H  
ATOM    148  HA  PHE A 460      -0.778   4.937   2.399  1.00  0.00           H  
ATOM    149  HB2 PHE A 460       0.593   6.787   3.479  1.00  0.00           H  
ATOM    150  HB3 PHE A 460      -1.116   7.125   3.242  1.00  0.00           H  
ATOM    151  HD1 PHE A 460      -2.603   6.347   5.370  1.00  0.00           H  
ATOM    152  HD2 PHE A 460       1.502   7.470   5.456  1.00  0.00           H  
ATOM    153  HE1 PHE A 460      -2.807   6.894   7.756  1.00  0.00           H  
ATOM    154  HE2 PHE A 460       1.302   8.025   7.844  1.00  0.00           H  
ATOM    155  HZ  PHE A 460      -0.854   7.738   8.999  1.00  0.00           H  
ATOM    156  N   GLN A 461       0.928   4.305   5.165  1.00  0.00           N  
ATOM    157  CA  GLN A 461       2.038   3.527   5.696  1.00  0.00           C  
ATOM    158  C   GLN A 461       1.620   2.072   5.856  1.00  0.00           C  
ATOM    159  O   GLN A 461       2.421   1.157   5.664  1.00  0.00           O  
ATOM    160  CB  GLN A 461       2.494   4.095   7.041  1.00  0.00           C  
ATOM    161  CG  GLN A 461       3.661   3.339   7.657  1.00  0.00           C  
ATOM    162  CD  GLN A 461       3.302   2.684   8.977  1.00  0.00           C  
ATOM    163  OE1 GLN A 461       3.593   3.216  10.047  1.00  0.00           O  
ATOM    164  NE2 GLN A 461       2.665   1.520   8.905  1.00  0.00           N  
ATOM    165  H   GLN A 461       0.451   4.916   5.758  1.00  0.00           H  
ATOM    166  HA  GLN A 461       2.852   3.583   4.991  1.00  0.00           H  
ATOM    167  HB2 GLN A 461       2.795   5.123   6.899  1.00  0.00           H  
ATOM    168  HB3 GLN A 461       1.666   4.064   7.733  1.00  0.00           H  
ATOM    169  HG2 GLN A 461       3.980   2.571   6.967  1.00  0.00           H  
ATOM    170  HG3 GLN A 461       4.474   4.031   7.825  1.00  0.00           H  
ATOM    171 HE21 GLN A 461       2.466   1.156   8.018  1.00  0.00           H  
ATOM    172 HE22 GLN A 461       2.420   1.075   9.743  1.00  0.00           H  
ATOM    173  N   ASN A 462       0.352   1.871   6.200  1.00  0.00           N  
ATOM    174  CA  ASN A 462      -0.192   0.534   6.379  1.00  0.00           C  
ATOM    175  C   ASN A 462      -0.090  -0.256   5.078  1.00  0.00           C  
ATOM    176  O   ASN A 462       0.358  -1.404   5.067  1.00  0.00           O  
ATOM    177  CB  ASN A 462      -1.650   0.616   6.836  1.00  0.00           C  
ATOM    178  CG  ASN A 462      -1.982  -0.412   7.901  1.00  0.00           C  
ATOM    179  OD1 ASN A 462      -1.675  -0.222   9.079  1.00  0.00           O  
ATOM    180  ND2 ASN A 462      -2.610  -1.507   7.492  1.00  0.00           N  
ATOM    181  H   ASN A 462      -0.235   2.645   6.331  1.00  0.00           H  
ATOM    182  HA  ASN A 462       0.391   0.036   7.140  1.00  0.00           H  
ATOM    183  HB2 ASN A 462      -1.840   1.601   7.241  1.00  0.00           H  
ATOM    184  HB3 ASN A 462      -2.298   0.450   5.987  1.00  0.00           H  
ATOM    185 HD21 ASN A 462      -2.821  -1.591   6.538  1.00  0.00           H  
ATOM    186 HD22 ASN A 462      -2.836  -2.188   8.159  1.00  0.00           H  
ATOM    187  N   ALA A 463      -0.497   0.375   3.980  1.00  0.00           N  
ATOM    188  CA  ALA A 463      -0.441  -0.260   2.672  1.00  0.00           C  
ATOM    189  C   ALA A 463       1.000  -0.571   2.291  1.00  0.00           C  
ATOM    190  O   ALA A 463       1.291  -1.624   1.722  1.00  0.00           O  
ATOM    191  CB  ALA A 463      -1.089   0.629   1.622  1.00  0.00           C  
ATOM    192  H   ALA A 463      -0.834   1.292   4.053  1.00  0.00           H  
ATOM    193  HA  ALA A 463      -0.998  -1.185   2.724  1.00  0.00           H  
ATOM    194  HB1 ALA A 463      -0.847   1.662   1.826  1.00  0.00           H  
ATOM    195  HB2 ALA A 463      -2.161   0.498   1.651  1.00  0.00           H  
ATOM    196  HB3 ALA A 463      -0.720   0.360   0.643  1.00  0.00           H  
ATOM    197  N   GLU A 464       1.903   0.350   2.616  1.00  0.00           N  
ATOM    198  CA  GLU A 464       3.316   0.169   2.317  1.00  0.00           C  
ATOM    199  C   GLU A 464       3.861  -1.060   3.038  1.00  0.00           C  
ATOM    200  O   GLU A 464       4.668  -1.808   2.488  1.00  0.00           O  
ATOM    201  CB  GLU A 464       4.112   1.414   2.718  1.00  0.00           C  
ATOM    202  CG  GLU A 464       4.920   2.012   1.578  1.00  0.00           C  
ATOM    203  CD  GLU A 464       4.652   3.491   1.383  1.00  0.00           C  
ATOM    204  OE1 GLU A 464       4.206   4.146   2.349  1.00  0.00           O  
ATOM    205  OE2 GLU A 464       4.887   3.995   0.265  1.00  0.00           O  
ATOM    206  H   GLU A 464       1.610   1.167   3.075  1.00  0.00           H  
ATOM    207  HA  GLU A 464       3.413   0.018   1.252  1.00  0.00           H  
ATOM    208  HB2 GLU A 464       3.424   2.166   3.077  1.00  0.00           H  
ATOM    209  HB3 GLU A 464       4.793   1.153   3.516  1.00  0.00           H  
ATOM    210  HG2 GLU A 464       5.971   1.877   1.788  1.00  0.00           H  
ATOM    211  HG3 GLU A 464       4.669   1.492   0.665  1.00  0.00           H  
ATOM    212  N   ARG A 465       3.407  -1.263   4.272  1.00  0.00           N  
ATOM    213  CA  ARG A 465       3.840  -2.405   5.070  1.00  0.00           C  
ATOM    214  C   ARG A 465       3.466  -3.711   4.374  1.00  0.00           C  
ATOM    215  O   ARG A 465       4.319  -4.572   4.122  1.00  0.00           O  
ATOM    216  CB  ARG A 465       3.198  -2.346   6.458  1.00  0.00           C  
ATOM    217  CG  ARG A 465       3.750  -3.367   7.438  1.00  0.00           C  
ATOM    218  CD  ARG A 465       3.215  -3.131   8.842  1.00  0.00           C  
ATOM    219  NE  ARG A 465       3.330  -4.324   9.681  1.00  0.00           N  
ATOM    220  CZ  ARG A 465       2.506  -4.608  10.689  1.00  0.00           C  
ATOM    221  NH1 ARG A 465       1.510  -3.785  10.997  1.00  0.00           N  
ATOM    222  NH2 ARG A 465       2.680  -5.718  11.394  1.00  0.00           N  
ATOM    223  H   ARG A 465       2.760  -0.632   4.653  1.00  0.00           H  
ATOM    224  HA  ARG A 465       4.913  -2.355   5.173  1.00  0.00           H  
ATOM    225  HB2 ARG A 465       3.356  -1.361   6.873  1.00  0.00           H  
ATOM    226  HB3 ARG A 465       2.136  -2.515   6.357  1.00  0.00           H  
ATOM    227  HG2 ARG A 465       3.461  -4.355   7.116  1.00  0.00           H  
ATOM    228  HG3 ARG A 465       4.828  -3.291   7.456  1.00  0.00           H  
ATOM    229  HD2 ARG A 465       3.773  -2.328   9.296  1.00  0.00           H  
ATOM    230  HD3 ARG A 465       2.175  -2.851   8.770  1.00  0.00           H  
ATOM    231  HE  ARG A 465       4.059  -4.946   9.482  1.00  0.00           H  
ATOM    232 HH11 ARG A 465       1.372  -2.946  10.475  1.00  0.00           H  
ATOM    233 HH12 ARG A 465       0.896  -4.009  11.754  1.00  0.00           H  
ATOM    234 HH21 ARG A 465       3.431  -6.340  11.169  1.00  0.00           H  
ATOM    235 HH22 ARG A 465       2.063  -5.932  12.150  1.00  0.00           H  
ATOM    236  N   LEU A 466       2.187  -3.851   4.041  1.00  0.00           N  
ATOM    237  CA  LEU A 466       1.730  -5.054   3.357  1.00  0.00           C  
ATOM    238  C   LEU A 466       2.564  -5.275   2.106  1.00  0.00           C  
ATOM    239  O   LEU A 466       2.948  -6.402   1.800  1.00  0.00           O  
ATOM    240  CB  LEU A 466       0.240  -4.995   2.991  1.00  0.00           C  
ATOM    241  CG  LEU A 466      -0.555  -3.815   3.558  1.00  0.00           C  
ATOM    242  CD1 LEU A 466      -1.934  -3.751   2.919  1.00  0.00           C  
ATOM    243  CD2 LEU A 466      -0.673  -3.931   5.071  1.00  0.00           C  
ATOM    244  H   LEU A 466       1.555  -3.136   4.250  1.00  0.00           H  
ATOM    245  HA  LEU A 466       1.893  -5.887   4.023  1.00  0.00           H  
ATOM    246  HB2 LEU A 466       0.159  -4.969   1.917  1.00  0.00           H  
ATOM    247  HB3 LEU A 466      -0.218  -5.906   3.344  1.00  0.00           H  
ATOM    248  HG  LEU A 466      -0.040  -2.894   3.328  1.00  0.00           H  
ATOM    249 HD11 LEU A 466      -1.887  -4.166   1.923  1.00  0.00           H  
ATOM    250 HD12 LEU A 466      -2.259  -2.722   2.867  1.00  0.00           H  
ATOM    251 HD13 LEU A 466      -2.633  -4.320   3.513  1.00  0.00           H  
ATOM    252 HD21 LEU A 466      -1.130  -3.035   5.466  1.00  0.00           H  
ATOM    253 HD22 LEU A 466       0.311  -4.051   5.501  1.00  0.00           H  
ATOM    254 HD23 LEU A 466      -1.282  -4.786   5.321  1.00  0.00           H  
ATOM    255  N   LEU A 467       2.870  -4.182   1.402  1.00  0.00           N  
ATOM    256  CA  LEU A 467       3.690  -4.259   0.196  1.00  0.00           C  
ATOM    257  C   LEU A 467       4.934  -5.071   0.510  1.00  0.00           C  
ATOM    258  O   LEU A 467       5.244  -6.043  -0.175  1.00  0.00           O  
ATOM    259  CB  LEU A 467       4.073  -2.849  -0.279  1.00  0.00           C  
ATOM    260  CG  LEU A 467       4.263  -2.663  -1.797  1.00  0.00           C  
ATOM    261  CD1 LEU A 467       4.987  -3.845  -2.419  1.00  0.00           C  
ATOM    262  CD2 LEU A 467       2.930  -2.420  -2.495  1.00  0.00           C  
ATOM    263  H   LEU A 467       2.554  -3.308   1.710  1.00  0.00           H  
ATOM    264  HA  LEU A 467       3.125  -4.761  -0.574  1.00  0.00           H  
ATOM    265  HB2 LEU A 467       3.301  -2.168   0.045  1.00  0.00           H  
ATOM    266  HB3 LEU A 467       4.995  -2.571   0.209  1.00  0.00           H  
ATOM    267  HG  LEU A 467       4.879  -1.792  -1.958  1.00  0.00           H  
ATOM    268 HD11 LEU A 467       4.912  -3.787  -3.499  1.00  0.00           H  
ATOM    269 HD12 LEU A 467       4.544  -4.766  -2.074  1.00  0.00           H  
ATOM    270 HD13 LEU A 467       6.030  -3.814  -2.131  1.00  0.00           H  
ATOM    271 HD21 LEU A 467       2.810  -3.130  -3.302  1.00  0.00           H  
ATOM    272 HD22 LEU A 467       2.915  -1.416  -2.900  1.00  0.00           H  
ATOM    273 HD23 LEU A 467       2.123  -2.536  -1.788  1.00  0.00           H  
ATOM    274  N   LEU A 468       5.613  -4.688   1.589  1.00  0.00           N  
ATOM    275  CA  LEU A 468       6.810  -5.391   2.037  1.00  0.00           C  
ATOM    276  C   LEU A 468       6.543  -6.881   2.101  1.00  0.00           C  
ATOM    277  O   LEU A 468       7.382  -7.692   1.720  1.00  0.00           O  
ATOM    278  CB  LEU A 468       7.241  -4.914   3.426  1.00  0.00           C  
ATOM    279  CG  LEU A 468       6.996  -3.440   3.729  1.00  0.00           C  
ATOM    280  CD1 LEU A 468       7.362  -3.134   5.169  1.00  0.00           C  
ATOM    281  CD2 LEU A 468       7.783  -2.567   2.765  1.00  0.00           C  
ATOM    282  H   LEU A 468       5.289  -3.928   2.104  1.00  0.00           H  
ATOM    283  HA  LEU A 468       7.603  -5.200   1.334  1.00  0.00           H  
ATOM    284  HB2 LEU A 468       6.710  -5.501   4.161  1.00  0.00           H  
ATOM    285  HB3 LEU A 468       8.297  -5.109   3.534  1.00  0.00           H  
ATOM    286  HG  LEU A 468       5.948  -3.219   3.604  1.00  0.00           H  
ATOM    287 HD11 LEU A 468       6.751  -3.727   5.831  1.00  0.00           H  
ATOM    288 HD12 LEU A 468       7.192  -2.087   5.365  1.00  0.00           H  
ATOM    289 HD13 LEU A 468       8.404  -3.369   5.336  1.00  0.00           H  
ATOM    290 HD21 LEU A 468       7.784  -3.026   1.785  1.00  0.00           H  
ATOM    291 HD22 LEU A 468       8.799  -2.467   3.116  1.00  0.00           H  
ATOM    292 HD23 LEU A 468       7.324  -1.592   2.705  1.00  0.00           H  
ATOM    293  N   ALA A 469       5.357  -7.235   2.578  1.00  0.00           N  
ATOM    294  CA  ALA A 469       4.980  -8.631   2.685  1.00  0.00           C  
ATOM    295  C   ALA A 469       5.102  -9.330   1.335  1.00  0.00           C  
ATOM    296  O   ALA A 469       5.677 -10.415   1.238  1.00  0.00           O  
ATOM    297  CB  ALA A 469       3.561  -8.750   3.226  1.00  0.00           C  
ATOM    298  H   ALA A 469       4.724  -6.542   2.862  1.00  0.00           H  
ATOM    299  HA  ALA A 469       5.652  -9.103   3.384  1.00  0.00           H  
ATOM    300  HB1 ALA A 469       2.856  -8.519   2.442  1.00  0.00           H  
ATOM    301  HB2 ALA A 469       3.429  -8.058   4.044  1.00  0.00           H  
ATOM    302  HB3 ALA A 469       3.391  -9.756   3.577  1.00  0.00           H  
ATOM    303  N   HIS A 470       4.560  -8.705   0.295  1.00  0.00           N  
ATOM    304  CA  HIS A 470       4.611  -9.276  -1.045  1.00  0.00           C  
ATOM    305  C   HIS A 470       5.986  -9.091  -1.695  1.00  0.00           C  
ATOM    306  O   HIS A 470       6.620 -10.062  -2.103  1.00  0.00           O  
ATOM    307  CB  HIS A 470       3.530  -8.649  -1.928  1.00  0.00           C  
ATOM    308  CG  HIS A 470       2.225  -8.432  -1.225  1.00  0.00           C  
ATOM    309  ND1 HIS A 470       1.171  -9.320  -1.293  1.00  0.00           N  
ATOM    310  CD2 HIS A 470       1.805  -7.419  -0.437  1.00  0.00           C  
ATOM    311  CE1 HIS A 470       0.162  -8.858  -0.579  1.00  0.00           C  
ATOM    312  NE2 HIS A 470       0.521  -7.706  -0.048  1.00  0.00           N  
ATOM    313  H   HIS A 470       4.113  -7.843   0.431  1.00  0.00           H  
ATOM    314  HA  HIS A 470       4.414 -10.333  -0.957  1.00  0.00           H  
ATOM    315  HB2 HIS A 470       3.877  -7.690  -2.282  1.00  0.00           H  
ATOM    316  HB3 HIS A 470       3.350  -9.293  -2.774  1.00  0.00           H  
ATOM    317  HD1 HIS A 470       1.164 -10.160  -1.790  1.00  0.00           H  
ATOM    318  HD2 HIS A 470       2.374  -6.539  -0.176  1.00  0.00           H  
ATOM    319  HE1 HIS A 470      -0.790  -9.346  -0.446  1.00  0.00           H  
ATOM    320  HE2 HIS A 470      -0.077  -7.095   0.432  1.00  0.00           H  
ATOM    321  N   MET A 471       6.432  -7.839  -1.807  1.00  0.00           N  
ATOM    322  CA  MET A 471       7.719  -7.531  -2.435  1.00  0.00           C  
ATOM    323  C   MET A 471       8.872  -8.292  -1.793  1.00  0.00           C  
ATOM    324  O   MET A 471       9.837  -8.647  -2.469  1.00  0.00           O  
ATOM    325  CB  MET A 471       8.002  -6.031  -2.395  1.00  0.00           C  
ATOM    326  CG  MET A 471       7.615  -5.378  -1.085  1.00  0.00           C  
ATOM    327  SD  MET A 471       8.570  -3.900  -0.722  1.00  0.00           S  
ATOM    328  CE  MET A 471      10.217  -4.574  -0.815  1.00  0.00           C  
ATOM    329  H   MET A 471       5.877  -7.101  -1.472  1.00  0.00           H  
ATOM    330  HA  MET A 471       7.653  -7.835  -3.466  1.00  0.00           H  
ATOM    331  HB2 MET A 471       9.056  -5.870  -2.557  1.00  0.00           H  
ATOM    332  HB3 MET A 471       7.448  -5.551  -3.188  1.00  0.00           H  
ATOM    333  HG2 MET A 471       6.580  -5.107  -1.136  1.00  0.00           H  
ATOM    334  HG3 MET A 471       7.762  -6.092  -0.289  1.00  0.00           H  
ATOM    335  HE1 MET A 471      10.495  -4.688  -1.852  1.00  0.00           H  
ATOM    336  HE2 MET A 471      10.235  -5.539  -0.327  1.00  0.00           H  
ATOM    337  HE3 MET A 471      10.907  -3.904  -0.325  1.00  0.00           H  
ATOM    338  N   MET A 472       8.779  -8.544  -0.494  1.00  0.00           N  
ATOM    339  CA  MET A 472       9.840  -9.267   0.200  1.00  0.00           C  
ATOM    340  C   MET A 472       9.761 -10.763  -0.092  1.00  0.00           C  
ATOM    341  O   MET A 472      10.624 -11.529   0.331  1.00  0.00           O  
ATOM    342  CB  MET A 472       9.808  -8.991   1.713  1.00  0.00           C  
ATOM    343  CG  MET A 472       8.952  -9.949   2.530  1.00  0.00           C  
ATOM    344  SD  MET A 472       9.402  -9.944   4.277  1.00  0.00           S  
ATOM    345  CE  MET A 472       8.898  -8.294   4.755  1.00  0.00           C  
ATOM    346  H   MET A 472       7.983  -8.246   0.006  1.00  0.00           H  
ATOM    347  HA  MET A 472      10.779  -8.902  -0.192  1.00  0.00           H  
ATOM    348  HB2 MET A 472      10.818  -9.048   2.090  1.00  0.00           H  
ATOM    349  HB3 MET A 472       9.439  -7.990   1.872  1.00  0.00           H  
ATOM    350  HG2 MET A 472       7.916  -9.659   2.439  1.00  0.00           H  
ATOM    351  HG3 MET A 472       9.079 -10.949   2.147  1.00  0.00           H  
ATOM    352  HE1 MET A 472       9.773  -7.716   5.037  1.00  0.00           H  
ATOM    353  HE2 MET A 472       8.218  -8.358   5.591  1.00  0.00           H  
ATOM    354  HE3 MET A 472       8.401  -7.817   3.925  1.00  0.00           H  
ATOM    355  N   ARG A 473       8.707 -11.176  -0.792  1.00  0.00           N  
ATOM    356  CA  ARG A 473       8.509 -12.587  -1.113  1.00  0.00           C  
ATOM    357  C   ARG A 473       9.095 -12.973  -2.475  1.00  0.00           C  
ATOM    358  O   ARG A 473       9.854 -13.936  -2.573  1.00  0.00           O  
ATOM    359  CB  ARG A 473       7.018 -12.930  -1.079  1.00  0.00           C  
ATOM    360  CG  ARG A 473       6.729 -14.300  -0.487  1.00  0.00           C  
ATOM    361  CD  ARG A 473       5.638 -15.029  -1.258  1.00  0.00           C  
ATOM    362  NE  ARG A 473       6.055 -16.372  -1.654  1.00  0.00           N  
ATOM    363  CZ  ARG A 473       6.330 -17.348  -0.789  1.00  0.00           C  
ATOM    364  NH1 ARG A 473       6.225 -17.136   0.517  1.00  0.00           N  
ATOM    365  NH2 ARG A 473       6.708 -18.538  -1.232  1.00  0.00           N  
ATOM    366  H   ARG A 473       8.042 -10.519  -1.086  1.00  0.00           H  
ATOM    367  HA  ARG A 473       9.009 -13.164  -0.352  1.00  0.00           H  
ATOM    368  HB2 ARG A 473       6.503 -12.189  -0.488  1.00  0.00           H  
ATOM    369  HB3 ARG A 473       6.631 -12.907  -2.087  1.00  0.00           H  
ATOM    370  HG2 ARG A 473       7.631 -14.892  -0.517  1.00  0.00           H  
ATOM    371  HG3 ARG A 473       6.411 -14.179   0.538  1.00  0.00           H  
ATOM    372  HD2 ARG A 473       4.762 -15.104  -0.633  1.00  0.00           H  
ATOM    373  HD3 ARG A 473       5.398 -14.460  -2.145  1.00  0.00           H  
ATOM    374  HE  ARG A 473       6.137 -16.557  -2.613  1.00  0.00           H  
ATOM    375 HH11 ARG A 473       5.939 -16.240   0.857  1.00  0.00           H  
ATOM    376 HH12 ARG A 473       6.432 -17.872   1.160  1.00  0.00           H  
ATOM    377 HH21 ARG A 473       6.786 -18.705  -2.216  1.00  0.00           H  
ATOM    378 HH22 ARG A 473       6.914 -19.271  -0.583  1.00  0.00           H  
ATOM    379  N   SER A 474       8.728 -12.245  -3.530  1.00  0.00           N  
ATOM    380  CA  SER A 474       9.217 -12.561  -4.875  1.00  0.00           C  
ATOM    381  C   SER A 474       9.952 -11.384  -5.517  1.00  0.00           C  
ATOM    382  O   SER A 474       9.669 -10.223  -5.233  1.00  0.00           O  
ATOM    383  CB  SER A 474       8.056 -13.001  -5.772  1.00  0.00           C  
ATOM    384  OG  SER A 474       6.846 -13.092  -5.038  1.00  0.00           O  
ATOM    385  H   SER A 474       8.108 -11.497  -3.407  1.00  0.00           H  
ATOM    386  HA  SER A 474       9.910 -13.384  -4.782  1.00  0.00           H  
ATOM    387  HB2 SER A 474       7.925 -12.285  -6.569  1.00  0.00           H  
ATOM    388  HB3 SER A 474       8.278 -13.970  -6.195  1.00  0.00           H  
ATOM    389  HG  SER A 474       6.762 -13.973  -4.667  1.00  0.00           H  
ATOM    390  N   ARG A 475      10.905 -11.705  -6.386  1.00  0.00           N  
ATOM    391  CA  ARG A 475      11.690 -10.692  -7.081  1.00  0.00           C  
ATOM    392  C   ARG A 475      10.824  -9.840  -8.019  1.00  0.00           C  
ATOM    393  O   ARG A 475      11.047  -8.633  -8.169  1.00  0.00           O  
ATOM    394  CB  ARG A 475      12.839 -11.354  -7.856  1.00  0.00           C  
ATOM    395  CG  ARG A 475      12.401 -12.023  -9.152  1.00  0.00           C  
ATOM    396  CD  ARG A 475      13.589 -12.537  -9.950  1.00  0.00           C  
ATOM    397  NE  ARG A 475      14.615 -13.129  -9.093  1.00  0.00           N  
ATOM    398  CZ  ARG A 475      14.552 -14.367  -8.607  1.00  0.00           C  
ATOM    399  NH1 ARG A 475      13.515 -15.147  -8.886  1.00  0.00           N  
ATOM    400  NH2 ARG A 475      15.530 -14.827  -7.838  1.00  0.00           N  
ATOM    401  H   ARG A 475      11.084 -12.651  -6.567  1.00  0.00           H  
ATOM    402  HA  ARG A 475      12.110 -10.048  -6.330  1.00  0.00           H  
ATOM    403  HB2 ARG A 475      13.584 -10.606  -8.092  1.00  0.00           H  
ATOM    404  HB3 ARG A 475      13.292 -12.106  -7.226  1.00  0.00           H  
ATOM    405  HG2 ARG A 475      11.753 -12.852  -8.915  1.00  0.00           H  
ATOM    406  HG3 ARG A 475      11.861 -11.302  -9.751  1.00  0.00           H  
ATOM    407  HD2 ARG A 475      13.241 -13.286 -10.646  1.00  0.00           H  
ATOM    408  HD3 ARG A 475      14.023 -11.714 -10.497  1.00  0.00           H  
ATOM    409  HE  ARG A 475      15.391 -12.575  -8.868  1.00  0.00           H  
ATOM    410 HH11 ARG A 475      12.773 -14.807  -9.464  1.00  0.00           H  
ATOM    411 HH12 ARG A 475      13.476 -16.076  -8.519  1.00  0.00           H  
ATOM    412 HH21 ARG A 475      16.314 -14.244  -7.624  1.00  0.00           H  
ATOM    413 HH22 ARG A 475      15.485 -15.756  -7.473  1.00  0.00           H  
ATOM    414  N   ASP A 476       9.835 -10.471  -8.648  1.00  0.00           N  
ATOM    415  CA  ASP A 476       8.951  -9.776  -9.567  1.00  0.00           C  
ATOM    416  C   ASP A 476       8.126  -8.757  -8.815  1.00  0.00           C  
ATOM    417  O   ASP A 476       7.997  -7.605  -9.232  1.00  0.00           O  
ATOM    418  CB  ASP A 476       8.033 -10.770 -10.284  1.00  0.00           C  
ATOM    419  CG  ASP A 476       8.797 -11.937 -10.877  1.00  0.00           C  
ATOM    420  OD1 ASP A 476       9.882 -11.708 -11.451  1.00  0.00           O  
ATOM    421  OD2 ASP A 476       8.309 -13.082 -10.768  1.00  0.00           O  
ATOM    422  H   ASP A 476       9.691 -11.420  -8.485  1.00  0.00           H  
ATOM    423  HA  ASP A 476       9.560  -9.266 -10.297  1.00  0.00           H  
ATOM    424  HB2 ASP A 476       7.312 -11.156  -9.580  1.00  0.00           H  
ATOM    425  HB3 ASP A 476       7.515 -10.259 -11.082  1.00  0.00           H  
ATOM    426  N   VAL A 477       7.577  -9.180  -7.689  1.00  0.00           N  
ATOM    427  CA  VAL A 477       6.781  -8.285  -6.885  1.00  0.00           C  
ATOM    428  C   VAL A 477       7.642  -7.119  -6.408  1.00  0.00           C  
ATOM    429  O   VAL A 477       7.183  -5.978  -6.352  1.00  0.00           O  
ATOM    430  CB  VAL A 477       6.099  -8.997  -5.695  1.00  0.00           C  
ATOM    431  CG1 VAL A 477       7.074  -9.895  -4.958  1.00  0.00           C  
ATOM    432  CG2 VAL A 477       5.463  -7.987  -4.748  1.00  0.00           C  
ATOM    433  H   VAL A 477       7.719 -10.103  -7.396  1.00  0.00           H  
ATOM    434  HA  VAL A 477       6.014  -7.902  -7.530  1.00  0.00           H  
ATOM    435  HB  VAL A 477       5.312  -9.621  -6.091  1.00  0.00           H  
ATOM    436 HG11 VAL A 477       6.548 -10.439  -4.188  1.00  0.00           H  
ATOM    437 HG12 VAL A 477       7.850  -9.296  -4.510  1.00  0.00           H  
ATOM    438 HG13 VAL A 477       7.514 -10.594  -5.650  1.00  0.00           H  
ATOM    439 HG21 VAL A 477       6.201  -7.265  -4.437  1.00  0.00           H  
ATOM    440 HG22 VAL A 477       5.075  -8.501  -3.882  1.00  0.00           H  
ATOM    441 HG23 VAL A 477       4.655  -7.479  -5.254  1.00  0.00           H  
ATOM    442  N   ALA A 478       8.908  -7.404  -6.100  1.00  0.00           N  
ATOM    443  CA  ALA A 478       9.835  -6.362  -5.673  1.00  0.00           C  
ATOM    444  C   ALA A 478       9.873  -5.255  -6.720  1.00  0.00           C  
ATOM    445  O   ALA A 478       9.911  -4.068  -6.401  1.00  0.00           O  
ATOM    446  CB  ALA A 478      11.222  -6.936  -5.458  1.00  0.00           C  
ATOM    447  H   ALA A 478       9.228  -8.325  -6.189  1.00  0.00           H  
ATOM    448  HA  ALA A 478       9.480  -5.954  -4.737  1.00  0.00           H  
ATOM    449  HB1 ALA A 478      11.173  -7.740  -4.738  1.00  0.00           H  
ATOM    450  HB2 ALA A 478      11.879  -6.162  -5.090  1.00  0.00           H  
ATOM    451  HB3 ALA A 478      11.602  -7.315  -6.395  1.00  0.00           H  
ATOM    452  N   LEU A 479       9.834  -5.653  -7.983  1.00  0.00           N  
ATOM    453  CA  LEU A 479       9.827  -4.680  -9.063  1.00  0.00           C  
ATOM    454  C   LEU A 479       8.541  -3.855  -8.983  1.00  0.00           C  
ATOM    455  O   LEU A 479       8.528  -2.664  -9.292  1.00  0.00           O  
ATOM    456  CB  LEU A 479       9.928  -5.383 -10.421  1.00  0.00           C  
ATOM    457  CG  LEU A 479       8.591  -5.681 -11.098  1.00  0.00           C  
ATOM    458  CD1 LEU A 479       8.172  -4.516 -11.982  1.00  0.00           C  
ATOM    459  CD2 LEU A 479       8.672  -6.967 -11.906  1.00  0.00           C  
ATOM    460  H   LEU A 479       9.788  -6.614  -8.190  1.00  0.00           H  
ATOM    461  HA  LEU A 479      10.676  -4.025  -8.932  1.00  0.00           H  
ATOM    462  HB2 LEU A 479      10.512  -4.758 -11.082  1.00  0.00           H  
ATOM    463  HB3 LEU A 479      10.452  -6.317 -10.281  1.00  0.00           H  
ATOM    464  HG  LEU A 479       7.835  -5.807 -10.335  1.00  0.00           H  
ATOM    465 HD11 LEU A 479       7.137  -4.633 -12.265  1.00  0.00           H  
ATOM    466 HD12 LEU A 479       8.789  -4.497 -12.867  1.00  0.00           H  
ATOM    467 HD13 LEU A 479       8.294  -3.590 -11.437  1.00  0.00           H  
ATOM    468 HD21 LEU A 479       9.396  -7.630 -11.455  1.00  0.00           H  
ATOM    469 HD22 LEU A 479       8.973  -6.740 -12.918  1.00  0.00           H  
ATOM    470 HD23 LEU A 479       7.704  -7.447 -11.917  1.00  0.00           H  
ATOM    471  N   VAL A 480       7.461  -4.517  -8.561  1.00  0.00           N  
ATOM    472  CA  VAL A 480       6.156  -3.872  -8.429  1.00  0.00           C  
ATOM    473  C   VAL A 480       6.183  -2.754  -7.400  1.00  0.00           C  
ATOM    474  O   VAL A 480       5.531  -1.725  -7.574  1.00  0.00           O  
ATOM    475  CB  VAL A 480       5.061  -4.884  -8.037  1.00  0.00           C  
ATOM    476  CG1 VAL A 480       3.693  -4.218  -8.037  1.00  0.00           C  
ATOM    477  CG2 VAL A 480       5.076  -6.080  -8.977  1.00  0.00           C  
ATOM    478  H   VAL A 480       7.547  -5.469  -8.334  1.00  0.00           H  
ATOM    479  HA  VAL A 480       5.894  -3.450  -9.379  1.00  0.00           H  
ATOM    480  HB  VAL A 480       5.264  -5.236  -7.037  1.00  0.00           H  
ATOM    481 HG11 VAL A 480       2.945  -4.932  -7.727  1.00  0.00           H  
ATOM    482 HG12 VAL A 480       3.464  -3.866  -9.032  1.00  0.00           H  
ATOM    483 HG13 VAL A 480       3.699  -3.383  -7.352  1.00  0.00           H  
ATOM    484 HG21 VAL A 480       6.053  -6.539  -8.963  1.00  0.00           H  
ATOM    485 HG22 VAL A 480       4.847  -5.753  -9.980  1.00  0.00           H  
ATOM    486 HG23 VAL A 480       4.337  -6.799  -8.656  1.00  0.00           H  
ATOM    487  N   VAL A 481       6.928  -2.954  -6.323  1.00  0.00           N  
ATOM    488  CA  VAL A 481       7.010  -1.945  -5.278  1.00  0.00           C  
ATOM    489  C   VAL A 481       7.786  -0.717  -5.750  1.00  0.00           C  
ATOM    490  O   VAL A 481       7.295   0.404  -5.661  1.00  0.00           O  
ATOM    491  CB  VAL A 481       7.628  -2.490  -3.962  1.00  0.00           C  
ATOM    492  CG1 VAL A 481       8.609  -3.616  -4.229  1.00  0.00           C  
ATOM    493  CG2 VAL A 481       8.298  -1.379  -3.161  1.00  0.00           C  
ATOM    494  H   VAL A 481       7.423  -3.792  -6.231  1.00  0.00           H  
ATOM    495  HA  VAL A 481       5.999  -1.640  -5.058  1.00  0.00           H  
ATOM    496  HB  VAL A 481       6.831  -2.888  -3.366  1.00  0.00           H  
ATOM    497 HG11 VAL A 481       8.094  -4.450  -4.684  1.00  0.00           H  
ATOM    498 HG12 VAL A 481       9.054  -3.934  -3.300  1.00  0.00           H  
ATOM    499 HG13 VAL A 481       9.379  -3.262  -4.893  1.00  0.00           H  
ATOM    500 HG21 VAL A 481       8.317  -1.648  -2.117  1.00  0.00           H  
ATOM    501 HG22 VAL A 481       7.743  -0.461  -3.285  1.00  0.00           H  
ATOM    502 HG23 VAL A 481       9.308  -1.239  -3.517  1.00  0.00           H  
ATOM    503  N   GLN A 482       9.002  -0.928  -6.236  1.00  0.00           N  
ATOM    504  CA  GLN A 482       9.836   0.182  -6.694  1.00  0.00           C  
ATOM    505  C   GLN A 482       9.270   0.879  -7.932  1.00  0.00           C  
ATOM    506  O   GLN A 482       9.347   2.103  -8.054  1.00  0.00           O  
ATOM    507  CB  GLN A 482      11.253  -0.311  -6.990  1.00  0.00           C  
ATOM    508  CG  GLN A 482      12.230  -0.070  -5.852  1.00  0.00           C  
ATOM    509  CD  GLN A 482      12.537   1.401  -5.650  1.00  0.00           C  
ATOM    510  OE1 GLN A 482      11.827   2.102  -4.928  1.00  0.00           O  
ATOM    511  NE2 GLN A 482      13.599   1.878  -6.292  1.00  0.00           N  
ATOM    512  H   GLN A 482       9.352  -1.842  -6.277  1.00  0.00           H  
ATOM    513  HA  GLN A 482       9.887   0.902  -5.892  1.00  0.00           H  
ATOM    514  HB2 GLN A 482      11.216  -1.371  -7.190  1.00  0.00           H  
ATOM    515  HB3 GLN A 482      11.624   0.198  -7.868  1.00  0.00           H  
ATOM    516  HG2 GLN A 482      11.805  -0.460  -4.940  1.00  0.00           H  
ATOM    517  HG3 GLN A 482      13.153  -0.588  -6.069  1.00  0.00           H  
ATOM    518 HE21 GLN A 482      14.117   1.261  -6.849  1.00  0.00           H  
ATOM    519 HE22 GLN A 482      13.819   2.825  -6.179  1.00  0.00           H  
ATOM    520  N   GLU A 483       8.751   0.097  -8.869  1.00  0.00           N  
ATOM    521  CA  GLU A 483       8.232   0.641 -10.124  1.00  0.00           C  
ATOM    522  C   GLU A 483       6.832   1.252 -10.013  1.00  0.00           C  
ATOM    523  O   GLU A 483       6.566   2.296 -10.607  1.00  0.00           O  
ATOM    524  CB  GLU A 483       8.220  -0.450 -11.193  1.00  0.00           C  
ATOM    525  CG  GLU A 483       9.602  -0.984 -11.535  1.00  0.00           C  
ATOM    526  CD  GLU A 483       9.850  -1.044 -13.029  1.00  0.00           C  
ATOM    527  OE1 GLU A 483       8.880  -1.265 -13.784  1.00  0.00           O  
ATOM    528  OE2 GLU A 483      11.015  -0.871 -13.446  1.00  0.00           O  
ATOM    529  H   GLU A 483       8.752  -0.874  -8.735  1.00  0.00           H  
ATOM    530  HA  GLU A 483       8.912   1.415 -10.442  1.00  0.00           H  
ATOM    531  HB2 GLU A 483       7.616  -1.275 -10.845  1.00  0.00           H  
ATOM    532  HB3 GLU A 483       7.779  -0.049 -12.095  1.00  0.00           H  
ATOM    533  HG2 GLU A 483      10.343  -0.338 -11.089  1.00  0.00           H  
ATOM    534  HG3 GLU A 483       9.700  -1.979 -11.127  1.00  0.00           H  
ATOM    535  N   ARG A 484       5.921   0.582  -9.313  1.00  0.00           N  
ATOM    536  CA  ARG A 484       4.542   1.067  -9.222  1.00  0.00           C  
ATOM    537  C   ARG A 484       4.221   1.803  -7.920  1.00  0.00           C  
ATOM    538  O   ARG A 484       3.107   2.304  -7.763  1.00  0.00           O  
ATOM    539  CB  ARG A 484       3.570  -0.100  -9.405  1.00  0.00           C  
ATOM    540  CG  ARG A 484       3.417  -0.538 -10.853  1.00  0.00           C  
ATOM    541  CD  ARG A 484       1.960  -0.777 -11.218  1.00  0.00           C  
ATOM    542  NE  ARG A 484       1.397   0.337 -11.979  1.00  0.00           N  
ATOM    543  CZ  ARG A 484       0.705   1.338 -11.437  1.00  0.00           C  
ATOM    544  NH1 ARG A 484       0.471   1.372 -10.129  1.00  0.00           N  
ATOM    545  NH2 ARG A 484       0.241   2.312 -12.208  1.00  0.00           N  
ATOM    546  H   ARG A 484       6.165  -0.270  -8.895  1.00  0.00           H  
ATOM    547  HA  ARG A 484       4.394   1.755 -10.038  1.00  0.00           H  
ATOM    548  HB2 ARG A 484       3.923  -0.942  -8.831  1.00  0.00           H  
ATOM    549  HB3 ARG A 484       2.601   0.195  -9.034  1.00  0.00           H  
ATOM    550  HG2 ARG A 484       3.815   0.233 -11.496  1.00  0.00           H  
ATOM    551  HG3 ARG A 484       3.971  -1.453 -11.002  1.00  0.00           H  
ATOM    552  HD2 ARG A 484       1.897  -1.675 -11.816  1.00  0.00           H  
ATOM    553  HD3 ARG A 484       1.390  -0.911 -10.312  1.00  0.00           H  
ATOM    554  HE  ARG A 484       1.546   0.342 -12.947  1.00  0.00           H  
ATOM    555 HH11 ARG A 484       0.814   0.643  -9.540  1.00  0.00           H  
ATOM    556 HH12 ARG A 484      -0.049   2.129  -9.736  1.00  0.00           H  
ATOM    557 HH21 ARG A 484       0.412   2.294 -13.193  1.00  0.00           H  
ATOM    558 HH22 ARG A 484      -0.279   3.065 -11.804  1.00  0.00           H  
ATOM    559  N   ILE A 485       5.161   1.871  -6.982  1.00  0.00           N  
ATOM    560  CA  ILE A 485       4.885   2.558  -5.717  1.00  0.00           C  
ATOM    561  C   ILE A 485       6.053   3.439  -5.269  1.00  0.00           C  
ATOM    562  O   ILE A 485       5.853   4.590  -4.879  1.00  0.00           O  
ATOM    563  CB  ILE A 485       4.497   1.557  -4.593  1.00  0.00           C  
ATOM    564  CG1 ILE A 485       5.541   1.520  -3.469  1.00  0.00           C  
ATOM    565  CG2 ILE A 485       4.292   0.164  -5.164  1.00  0.00           C  
ATOM    566  CD1 ILE A 485       5.222   0.502  -2.398  1.00  0.00           C  
ATOM    567  H   ILE A 485       6.035   1.456  -7.133  1.00  0.00           H  
ATOM    568  HA  ILE A 485       4.031   3.196  -5.884  1.00  0.00           H  
ATOM    569  HB  ILE A 485       3.554   1.882  -4.178  1.00  0.00           H  
ATOM    570 HG12 ILE A 485       6.504   1.272  -3.884  1.00  0.00           H  
ATOM    571 HG13 ILE A 485       5.594   2.492  -3.000  1.00  0.00           H  
ATOM    572 HG21 ILE A 485       3.750   0.230  -6.093  1.00  0.00           H  
ATOM    573 HG22 ILE A 485       3.733  -0.437  -4.462  1.00  0.00           H  
ATOM    574 HG23 ILE A 485       5.250  -0.289  -5.343  1.00  0.00           H  
ATOM    575 HD11 ILE A 485       6.042  -0.203  -2.313  1.00  0.00           H  
ATOM    576 HD12 ILE A 485       4.316  -0.026  -2.669  1.00  0.00           H  
ATOM    577 HD13 ILE A 485       5.079   1.004  -1.454  1.00  0.00           H  
ATOM    578  N   GLY A 486       7.263   2.896  -5.315  1.00  0.00           N  
ATOM    579  CA  GLY A 486       8.428   3.654  -4.899  1.00  0.00           C  
ATOM    580  C   GLY A 486       8.369   4.031  -3.429  1.00  0.00           C  
ATOM    581  O   GLY A 486       7.291   4.278  -2.890  1.00  0.00           O  
ATOM    582  H   GLY A 486       7.365   1.974  -5.626  1.00  0.00           H  
ATOM    583  HA2 GLY A 486       9.313   3.061  -5.073  1.00  0.00           H  
ATOM    584  HA3 GLY A 486       8.488   4.557  -5.488  1.00  0.00           H  
ATOM    585  N   GLY A 487       9.528   4.070  -2.778  1.00  0.00           N  
ATOM    586  CA  GLY A 487       9.571   4.415  -1.368  1.00  0.00           C  
ATOM    587  C   GLY A 487      10.694   5.378  -1.035  1.00  0.00           C  
ATOM    588  O   GLY A 487      11.642   5.529  -1.806  1.00  0.00           O  
ATOM    589  H   GLY A 487      10.357   3.860  -3.257  1.00  0.00           H  
ATOM    590  HA2 GLY A 487       8.630   4.868  -1.093  1.00  0.00           H  
ATOM    591  HA3 GLY A 487       9.705   3.511  -0.793  1.00  0.00           H  
ATOM    592  N   ARG A 488      10.586   6.031   0.119  1.00  0.00           N  
ATOM    593  CA  ARG A 488      11.599   6.984   0.557  1.00  0.00           C  
ATOM    594  C   ARG A 488      11.423   7.328   2.033  1.00  0.00           C  
ATOM    595  O   ARG A 488      12.364   7.223   2.820  1.00  0.00           O  
ATOM    596  CB  ARG A 488      11.530   8.258  -0.287  1.00  0.00           C  
ATOM    597  CG  ARG A 488      12.782   9.116  -0.197  1.00  0.00           C  
ATOM    598  CD  ARG A 488      12.729  10.283  -1.169  1.00  0.00           C  
ATOM    599  NE  ARG A 488      12.780   9.838  -2.560  1.00  0.00           N  
ATOM    600  CZ  ARG A 488      12.458  10.609  -3.596  1.00  0.00           C  
ATOM    601  NH1 ARG A 488      12.062  11.861  -3.404  1.00  0.00           N  
ATOM    602  NH2 ARG A 488      12.532  10.126  -4.829  1.00  0.00           N  
ATOM    603  H   ARG A 488       9.806   5.866   0.690  1.00  0.00           H  
ATOM    604  HA  ARG A 488      12.566   6.525   0.420  1.00  0.00           H  
ATOM    605  HB2 ARG A 488      11.381   7.984  -1.321  1.00  0.00           H  
ATOM    606  HB3 ARG A 488      10.689   8.850   0.044  1.00  0.00           H  
ATOM    607  HG2 ARG A 488      12.871   9.501   0.808  1.00  0.00           H  
ATOM    608  HG3 ARG A 488      13.642   8.504  -0.427  1.00  0.00           H  
ATOM    609  HD2 ARG A 488      11.811  10.827  -1.008  1.00  0.00           H  
ATOM    610  HD3 ARG A 488      13.571  10.932  -0.977  1.00  0.00           H  
ATOM    611  HE  ARG A 488      13.068   8.918  -2.731  1.00  0.00           H  
ATOM    612 HH11 ARG A 488      12.004  12.232  -2.476  1.00  0.00           H  
ATOM    613 HH12 ARG A 488      11.822  12.435  -4.186  1.00  0.00           H  
ATOM    614 HH21 ARG A 488      12.829   9.183  -4.980  1.00  0.00           H  
ATOM    615 HH22 ARG A 488      12.289  10.705  -5.608  1.00  0.00           H  
ATOM    616  N   PHE A 489      10.214   7.739   2.402  1.00  0.00           N  
ATOM    617  CA  PHE A 489       9.916   8.099   3.784  1.00  0.00           C  
ATOM    618  C   PHE A 489       8.917   7.124   4.398  1.00  0.00           C  
ATOM    619  O   PHE A 489       7.740   7.116   4.037  1.00  0.00           O  
ATOM    620  CB  PHE A 489       9.365   9.524   3.857  1.00  0.00           C  
ATOM    621  CG  PHE A 489       9.447  10.131   5.229  1.00  0.00           C  
ATOM    622  CD1 PHE A 489      10.650  10.163   5.915  1.00  0.00           C  
ATOM    623  CD2 PHE A 489       8.321  10.668   5.831  1.00  0.00           C  
ATOM    624  CE1 PHE A 489      10.729  10.722   7.177  1.00  0.00           C  
ATOM    625  CE2 PHE A 489       8.392  11.226   7.093  1.00  0.00           C  
ATOM    626  CZ  PHE A 489       9.598  11.253   7.768  1.00  0.00           C  
ATOM    627  H   PHE A 489       9.504   7.802   1.728  1.00  0.00           H  
ATOM    628  HA  PHE A 489      10.838   8.050   4.345  1.00  0.00           H  
ATOM    629  HB2 PHE A 489       9.925  10.154   3.181  1.00  0.00           H  
ATOM    630  HB3 PHE A 489       8.327   9.516   3.557  1.00  0.00           H  
ATOM    631  HD1 PHE A 489      11.535   9.748   5.455  1.00  0.00           H  
ATOM    632  HD2 PHE A 489       7.378  10.647   5.305  1.00  0.00           H  
ATOM    633  HE1 PHE A 489      11.672  10.741   7.702  1.00  0.00           H  
ATOM    634  HE2 PHE A 489       7.507  11.642   7.551  1.00  0.00           H  
ATOM    635  HZ  PHE A 489       9.656  11.689   8.753  1.00  0.00           H  
ATOM    636  N   ASN A 490       9.394   6.303   5.329  1.00  0.00           N  
ATOM    637  CA  ASN A 490       8.543   5.322   5.993  1.00  0.00           C  
ATOM    638  C   ASN A 490       9.260   4.710   7.193  1.00  0.00           C  
ATOM    639  O   ASN A 490      10.363   5.126   7.547  1.00  0.00           O  
ATOM    640  CB  ASN A 490       8.139   4.221   5.011  1.00  0.00           C  
ATOM    641  CG  ASN A 490       6.847   4.539   4.283  1.00  0.00           C  
ATOM    642  OD1 ASN A 490       6.862   4.973   3.130  1.00  0.00           O  
ATOM    643  ND2 ASN A 490       5.721   4.326   4.953  1.00  0.00           N  
ATOM    644  H   ASN A 490      10.341   6.357   5.573  1.00  0.00           H  
ATOM    645  HA  ASN A 490       7.655   5.829   6.338  1.00  0.00           H  
ATOM    646  HB2 ASN A 490       8.921   4.096   4.277  1.00  0.00           H  
ATOM    647  HB3 ASN A 490       8.008   3.295   5.550  1.00  0.00           H  
ATOM    648 HD21 ASN A 490       5.786   3.979   5.867  1.00  0.00           H  
ATOM    649 HD22 ASN A 490       4.872   4.523   4.506  1.00  0.00           H  
ATOM    650  N   ILE A 491       8.630   3.717   7.816  1.00  0.00           N  
ATOM    651  CA  ILE A 491       9.213   3.046   8.973  1.00  0.00           C  
ATOM    652  C   ILE A 491      10.620   2.547   8.659  1.00  0.00           C  
ATOM    653  O   ILE A 491      10.994   2.422   7.493  1.00  0.00           O  
ATOM    654  CB  ILE A 491       8.346   1.856   9.434  1.00  0.00           C  
ATOM    655  CG1 ILE A 491       6.875   2.269   9.547  1.00  0.00           C  
ATOM    656  CG2 ILE A 491       8.851   1.314  10.762  1.00  0.00           C  
ATOM    657  CD1 ILE A 491       6.656   3.520  10.371  1.00  0.00           C  
ATOM    658  H   ILE A 491       7.754   3.427   7.485  1.00  0.00           H  
ATOM    659  HA  ILE A 491       9.267   3.762   9.781  1.00  0.00           H  
ATOM    660  HB  ILE A 491       8.436   1.071   8.698  1.00  0.00           H  
ATOM    661 HG12 ILE A 491       6.481   2.451   8.559  1.00  0.00           H  
ATOM    662 HG13 ILE A 491       6.319   1.465  10.008  1.00  0.00           H  
ATOM    663 HG21 ILE A 491       9.798   0.816  10.612  1.00  0.00           H  
ATOM    664 HG22 ILE A 491       8.134   0.611  11.160  1.00  0.00           H  
ATOM    665 HG23 ILE A 491       8.980   2.129  11.458  1.00  0.00           H  
ATOM    666 HD11 ILE A 491       5.894   3.332  11.114  1.00  0.00           H  
ATOM    667 HD12 ILE A 491       6.338   4.324   9.726  1.00  0.00           H  
ATOM    668 HD13 ILE A 491       7.577   3.793  10.863  1.00  0.00           H  
ATOM    669  N   GLU A 492      11.398   2.265   9.698  1.00  0.00           N  
ATOM    670  CA  GLU A 492      12.763   1.787   9.514  1.00  0.00           C  
ATOM    671  C   GLU A 492      12.792   0.520   8.664  1.00  0.00           C  
ATOM    672  O   GLU A 492      13.571   0.417   7.716  1.00  0.00           O  
ATOM    673  CB  GLU A 492      13.418   1.518  10.871  1.00  0.00           C  
ATOM    674  CG  GLU A 492      13.613   2.768  11.712  1.00  0.00           C  
ATOM    675  CD  GLU A 492      14.947   3.442  11.454  1.00  0.00           C  
ATOM    676  OE1 GLU A 492      15.980   2.741  11.477  1.00  0.00           O  
ATOM    677  OE2 GLU A 492      14.957   4.671  11.229  1.00  0.00           O  
ATOM    678  H   GLU A 492      11.051   2.386  10.606  1.00  0.00           H  
ATOM    679  HA  GLU A 492      13.319   2.560   9.004  1.00  0.00           H  
ATOM    680  HB2 GLU A 492      12.798   0.829  11.425  1.00  0.00           H  
ATOM    681  HB3 GLU A 492      14.385   1.065  10.707  1.00  0.00           H  
ATOM    682  HG2 GLU A 492      12.823   3.468  11.482  1.00  0.00           H  
ATOM    683  HG3 GLU A 492      13.560   2.496  12.756  1.00  0.00           H  
ATOM    684  N   GLU A 493      11.939  -0.442   9.004  1.00  0.00           N  
ATOM    685  CA  GLU A 493      11.872  -1.700   8.261  1.00  0.00           C  
ATOM    686  C   GLU A 493      11.223  -1.468   6.915  1.00  0.00           C  
ATOM    687  O   GLU A 493      11.773  -1.803   5.875  1.00  0.00           O  
ATOM    688  CB  GLU A 493      11.072  -2.760   9.039  1.00  0.00           C  
ATOM    689  CG  GLU A 493      10.921  -2.468  10.526  1.00  0.00           C  
ATOM    690  CD  GLU A 493       9.662  -1.684  10.841  1.00  0.00           C  
ATOM    691  OE1 GLU A 493       8.786  -1.585   9.957  1.00  0.00           O  
ATOM    692  OE2 GLU A 493       9.555  -1.161  11.970  1.00  0.00           O  
ATOM    693  H   GLU A 493      11.343  -0.301   9.764  1.00  0.00           H  
ATOM    694  HA  GLU A 493      12.875  -2.048   8.101  1.00  0.00           H  
ATOM    695  HB2 GLU A 493      10.083  -2.829   8.611  1.00  0.00           H  
ATOM    696  HB3 GLU A 493      11.564  -3.715   8.931  1.00  0.00           H  
ATOM    697  HG2 GLU A 493      10.887  -3.403  11.061  1.00  0.00           H  
ATOM    698  HG3 GLU A 493      11.772  -1.897  10.856  1.00  0.00           H  
ATOM    699  N   HIS A 494      10.051  -0.878   6.962  1.00  0.00           N  
ATOM    700  CA  HIS A 494       9.290  -0.563   5.757  1.00  0.00           C  
ATOM    701  C   HIS A 494      10.163   0.163   4.740  1.00  0.00           C  
ATOM    702  O   HIS A 494      10.120  -0.135   3.547  1.00  0.00           O  
ATOM    703  CB  HIS A 494       8.070   0.293   6.104  1.00  0.00           C  
ATOM    704  CG  HIS A 494       7.155  -0.337   7.108  1.00  0.00           C  
ATOM    705  ND1 HIS A 494       6.001   0.268   7.560  1.00  0.00           N  
ATOM    706  CD2 HIS A 494       7.228  -1.529   7.748  1.00  0.00           C  
ATOM    707  CE1 HIS A 494       5.404  -0.524   8.434  1.00  0.00           C  
ATOM    708  NE2 HIS A 494       6.128  -1.620   8.565  1.00  0.00           N  
ATOM    709  H   HIS A 494       9.688  -0.649   7.834  1.00  0.00           H  
ATOM    710  HA  HIS A 494       8.962  -1.489   5.325  1.00  0.00           H  
ATOM    711  HB2 HIS A 494       8.403   1.237   6.508  1.00  0.00           H  
ATOM    712  HB3 HIS A 494       7.500   0.475   5.204  1.00  0.00           H  
ATOM    713  HD1 HIS A 494       5.669   1.147   7.282  1.00  0.00           H  
ATOM    714  HD2 HIS A 494       8.006  -2.271   7.635  1.00  0.00           H  
ATOM    715  HE1 HIS A 494       4.482  -0.311   8.954  1.00  0.00           H  
ATOM    716  HE2 HIS A 494       5.870  -2.409   9.087  1.00  0.00           H  
ATOM    717  N   ARG A 495      10.962   1.110   5.219  1.00  0.00           N  
ATOM    718  CA  ARG A 495      11.849   1.865   4.346  1.00  0.00           C  
ATOM    719  C   ARG A 495      13.012   0.993   3.889  1.00  0.00           C  
ATOM    720  O   ARG A 495      13.412   1.038   2.728  1.00  0.00           O  
ATOM    721  CB  ARG A 495      12.375   3.113   5.059  1.00  0.00           C  
ATOM    722  CG  ARG A 495      12.788   4.227   4.111  1.00  0.00           C  
ATOM    723  CD  ARG A 495      14.261   4.135   3.745  1.00  0.00           C  
ATOM    724  NE  ARG A 495      14.719   5.315   3.015  1.00  0.00           N  
ATOM    725  CZ  ARG A 495      15.827   5.348   2.277  1.00  0.00           C  
ATOM    726  NH1 ARG A 495      16.593   4.270   2.170  1.00  0.00           N  
ATOM    727  NH2 ARG A 495      16.169   6.462   1.644  1.00  0.00           N  
ATOM    728  H   ARG A 495      10.958   1.300   6.180  1.00  0.00           H  
ATOM    729  HA  ARG A 495      11.281   2.169   3.479  1.00  0.00           H  
ATOM    730  HB2 ARG A 495      11.603   3.494   5.710  1.00  0.00           H  
ATOM    731  HB3 ARG A 495      13.234   2.838   5.654  1.00  0.00           H  
ATOM    732  HG2 ARG A 495      12.199   4.155   3.208  1.00  0.00           H  
ATOM    733  HG3 ARG A 495      12.603   5.178   4.587  1.00  0.00           H  
ATOM    734  HD2 ARG A 495      14.838   4.040   4.654  1.00  0.00           H  
ATOM    735  HD3 ARG A 495      14.412   3.260   3.130  1.00  0.00           H  
ATOM    736  HE  ARG A 495      14.171   6.126   3.077  1.00  0.00           H  
ATOM    737 HH11 ARG A 495      16.341   3.427   2.644  1.00  0.00           H  
ATOM    738 HH12 ARG A 495      17.424   4.301   1.615  1.00  0.00           H  
ATOM    739 HH21 ARG A 495      15.595   7.278   1.722  1.00  0.00           H  
ATOM    740 HH22 ARG A 495      17.002   6.488   1.091  1.00  0.00           H  
ATOM    741  N   ALA A 496      13.546   0.194   4.811  1.00  0.00           N  
ATOM    742  CA  ALA A 496      14.661  -0.694   4.498  1.00  0.00           C  
ATOM    743  C   ALA A 496      14.213  -1.850   3.613  1.00  0.00           C  
ATOM    744  O   ALA A 496      15.022  -2.444   2.910  1.00  0.00           O  
ATOM    745  CB  ALA A 496      15.305  -1.225   5.765  1.00  0.00           C  
ATOM    746  H   ALA A 496      13.178   0.198   5.719  1.00  0.00           H  
ATOM    747  HA  ALA A 496      15.401  -0.117   3.963  1.00  0.00           H  
ATOM    748  HB1 ALA A 496      15.999  -0.493   6.150  1.00  0.00           H  
ATOM    749  HB2 ALA A 496      15.835  -2.140   5.538  1.00  0.00           H  
ATOM    750  HB3 ALA A 496      14.541  -1.422   6.502  1.00  0.00           H  
ATOM    751  N   LEU A 497      12.921  -2.160   3.644  1.00  0.00           N  
ATOM    752  CA  LEU A 497      12.377  -3.233   2.825  1.00  0.00           C  
ATOM    753  C   LEU A 497      12.317  -2.760   1.386  1.00  0.00           C  
ATOM    754  O   LEU A 497      12.906  -3.368   0.489  1.00  0.00           O  
ATOM    755  CB  LEU A 497      10.989  -3.639   3.325  1.00  0.00           C  
ATOM    756  CG  LEU A 497      10.919  -5.007   4.009  1.00  0.00           C  
ATOM    757  CD1 LEU A 497      11.015  -6.120   2.979  1.00  0.00           C  
ATOM    758  CD2 LEU A 497      12.020  -5.148   5.054  1.00  0.00           C  
ATOM    759  H   LEU A 497      12.318  -1.645   4.220  1.00  0.00           H  
ATOM    760  HA  LEU A 497      13.046  -4.078   2.890  1.00  0.00           H  
ATOM    761  HB2 LEU A 497      10.650  -2.892   4.027  1.00  0.00           H  
ATOM    762  HB3 LEU A 497      10.313  -3.650   2.483  1.00  0.00           H  
ATOM    763  HG  LEU A 497       9.969  -5.101   4.512  1.00  0.00           H  
ATOM    764 HD11 LEU A 497      11.330  -7.033   3.462  1.00  0.00           H  
ATOM    765 HD12 LEU A 497      11.731  -5.846   2.220  1.00  0.00           H  
ATOM    766 HD13 LEU A 497      10.048  -6.269   2.523  1.00  0.00           H  
ATOM    767 HD21 LEU A 497      12.141  -6.191   5.309  1.00  0.00           H  
ATOM    768 HD22 LEU A 497      11.750  -4.591   5.939  1.00  0.00           H  
ATOM    769 HD23 LEU A 497      12.948  -4.766   4.658  1.00  0.00           H  
ATOM    770  N   ALA A 498      11.646  -1.630   1.184  1.00  0.00           N  
ATOM    771  CA  ALA A 498      11.558  -1.024  -0.132  1.00  0.00           C  
ATOM    772  C   ALA A 498      12.976  -0.781  -0.645  1.00  0.00           C  
ATOM    773  O   ALA A 498      13.258  -0.912  -1.835  1.00  0.00           O  
ATOM    774  CB  ALA A 498      10.786   0.282  -0.060  1.00  0.00           C  
ATOM    775  H   ALA A 498      11.238  -1.174   1.949  1.00  0.00           H  
ATOM    776  HA  ALA A 498      11.027  -1.705  -0.796  1.00  0.00           H  
ATOM    777  HB1 ALA A 498      10.915   0.722   0.919  1.00  0.00           H  
ATOM    778  HB2 ALA A 498       9.738   0.088  -0.234  1.00  0.00           H  
ATOM    779  HB3 ALA A 498      11.158   0.960  -0.813  1.00  0.00           H  
ATOM    780  N   ALA A 499      13.868  -0.434   0.291  1.00  0.00           N  
ATOM    781  CA  ALA A 499      15.271  -0.183  -0.024  1.00  0.00           C  
ATOM    782  C   ALA A 499      15.993  -1.481  -0.332  1.00  0.00           C  
ATOM    783  O   ALA A 499      16.799  -1.547  -1.264  1.00  0.00           O  
ATOM    784  CB  ALA A 499      15.971   0.515   1.128  1.00  0.00           C  
ATOM    785  H   ALA A 499      13.572  -0.356   1.221  1.00  0.00           H  
ATOM    786  HA  ALA A 499      15.314   0.462  -0.890  1.00  0.00           H  
ATOM    787  HB1 ALA A 499      15.249   1.050   1.723  1.00  0.00           H  
ATOM    788  HB2 ALA A 499      16.702   1.208   0.738  1.00  0.00           H  
ATOM    789  HB3 ALA A 499      16.467  -0.226   1.742  1.00  0.00           H  
ATOM    790  N   TYR A 500      15.724  -2.521   0.464  1.00  0.00           N  
ATOM    791  CA  TYR A 500      16.388  -3.797   0.256  1.00  0.00           C  
ATOM    792  C   TYR A 500      16.296  -4.213  -1.205  1.00  0.00           C  
ATOM    793  O   TYR A 500      17.309  -4.438  -1.866  1.00  0.00           O  
ATOM    794  CB  TYR A 500      15.736  -4.889   1.097  1.00  0.00           C  
ATOM    795  CG  TYR A 500      16.128  -4.876   2.548  1.00  0.00           C  
ATOM    796  CD1 TYR A 500      17.387  -4.453   2.950  1.00  0.00           C  
ATOM    797  CD2 TYR A 500      15.230  -5.295   3.513  1.00  0.00           C  
ATOM    798  CE1 TYR A 500      17.738  -4.449   4.281  1.00  0.00           C  
ATOM    799  CE2 TYR A 500      15.567  -5.294   4.844  1.00  0.00           C  
ATOM    800  CZ  TYR A 500      16.828  -4.868   5.224  1.00  0.00           C  
ATOM    801  OH  TYR A 500      17.184  -4.857   6.546  1.00  0.00           O  
ATOM    802  H   TYR A 500      15.092  -2.417   1.228  1.00  0.00           H  
ATOM    803  HA  TYR A 500      17.419  -3.683   0.546  1.00  0.00           H  
ATOM    804  HB2 TYR A 500      14.664  -4.774   1.048  1.00  0.00           H  
ATOM    805  HB3 TYR A 500      16.006  -5.852   0.689  1.00  0.00           H  
ATOM    806  HD1 TYR A 500      18.098  -4.126   2.207  1.00  0.00           H  
ATOM    807  HD2 TYR A 500      14.249  -5.622   3.210  1.00  0.00           H  
ATOM    808  HE1 TYR A 500      18.721  -4.115   4.579  1.00  0.00           H  
ATOM    809  HE2 TYR A 500      14.846  -5.631   5.576  1.00  0.00           H  
ATOM    810  HH  TYR A 500      17.416  -3.962   6.808  1.00  0.00           H  
ATOM    811  N   ILE A 501      15.069  -4.306  -1.703  1.00  0.00           N  
ATOM    812  CA  ILE A 501      14.836  -4.685  -3.086  1.00  0.00           C  
ATOM    813  C   ILE A 501      15.634  -3.796  -4.034  1.00  0.00           C  
ATOM    814  O   ILE A 501      16.213  -4.274  -5.007  1.00  0.00           O  
ATOM    815  CB  ILE A 501      13.346  -4.592  -3.447  1.00  0.00           C  
ATOM    816  CG1 ILE A 501      12.797  -3.220  -3.066  1.00  0.00           C  
ATOM    817  CG2 ILE A 501      12.564  -5.697  -2.752  1.00  0.00           C  
ATOM    818  CD1 ILE A 501      11.354  -3.023  -3.454  1.00  0.00           C  
ATOM    819  H   ILE A 501      14.303  -4.109  -1.125  1.00  0.00           H  
ATOM    820  HA  ILE A 501      15.153  -5.709  -3.212  1.00  0.00           H  
ATOM    821  HB  ILE A 501      13.246  -4.730  -4.513  1.00  0.00           H  
ATOM    822 HG12 ILE A 501      12.872  -3.093  -1.997  1.00  0.00           H  
ATOM    823 HG13 ILE A 501      13.380  -2.456  -3.558  1.00  0.00           H  
ATOM    824 HG21 ILE A 501      11.566  -5.745  -3.162  1.00  0.00           H  
ATOM    825 HG22 ILE A 501      12.509  -5.487  -1.694  1.00  0.00           H  
ATOM    826 HG23 ILE A 501      13.062  -6.643  -2.906  1.00  0.00           H  
ATOM    827 HD11 ILE A 501      11.272  -2.175  -4.116  1.00  0.00           H  
ATOM    828 HD12 ILE A 501      10.763  -2.847  -2.567  1.00  0.00           H  
ATOM    829 HD13 ILE A 501      10.996  -3.908  -3.956  1.00  0.00           H  
ATOM    830  N   TYR A 502      15.667  -2.497  -3.737  1.00  0.00           N  
ATOM    831  CA  TYR A 502      16.401  -1.541  -4.563  1.00  0.00           C  
ATOM    832  C   TYR A 502      17.793  -2.067  -4.896  1.00  0.00           C  
ATOM    833  O   TYR A 502      18.144  -2.228  -6.064  1.00  0.00           O  
ATOM    834  CB  TYR A 502      16.511  -0.190  -3.852  1.00  0.00           C  
ATOM    835  CG  TYR A 502      17.020   0.921  -4.742  1.00  0.00           C  
ATOM    836  CD1 TYR A 502      16.577   1.048  -6.053  1.00  0.00           C  
ATOM    837  CD2 TYR A 502      17.947   1.843  -4.272  1.00  0.00           C  
ATOM    838  CE1 TYR A 502      17.042   2.061  -6.869  1.00  0.00           C  
ATOM    839  CE2 TYR A 502      18.417   2.860  -5.081  1.00  0.00           C  
ATOM    840  CZ  TYR A 502      17.962   2.965  -6.378  1.00  0.00           C  
ATOM    841  OH  TYR A 502      18.428   3.975  -7.188  1.00  0.00           O  
ATOM    842  H   TYR A 502      15.191  -2.174  -2.943  1.00  0.00           H  
ATOM    843  HA  TYR A 502      15.851  -1.409  -5.483  1.00  0.00           H  
ATOM    844  HB2 TYR A 502      15.535   0.098  -3.488  1.00  0.00           H  
ATOM    845  HB3 TYR A 502      17.188  -0.285  -3.018  1.00  0.00           H  
ATOM    846  HD1 TYR A 502      15.857   0.340  -6.433  1.00  0.00           H  
ATOM    847  HD2 TYR A 502      18.302   1.759  -3.255  1.00  0.00           H  
ATOM    848  HE1 TYR A 502      16.686   2.143  -7.885  1.00  0.00           H  
ATOM    849  HE2 TYR A 502      19.138   3.567  -4.697  1.00  0.00           H  
ATOM    850  HH  TYR A 502      19.365   4.109  -7.027  1.00  0.00           H  
ATOM    851  N   ALA A 503      18.577  -2.339  -3.859  1.00  0.00           N  
ATOM    852  CA  ALA A 503      19.929  -2.856  -4.043  1.00  0.00           C  
ATOM    853  C   ALA A 503      19.900  -4.315  -4.492  1.00  0.00           C  
ATOM    854  O   ALA A 503      20.740  -4.757  -5.286  1.00  0.00           O  
ATOM    855  CB  ALA A 503      20.727  -2.711  -2.757  1.00  0.00           C  
ATOM    856  H   ALA A 503      18.239  -2.195  -2.950  1.00  0.00           H  
ATOM    857  HA  ALA A 503      20.411  -2.264  -4.808  1.00  0.00           H  
ATOM    858  HB1 ALA A 503      21.389  -3.557  -2.647  1.00  0.00           H  
ATOM    859  HB2 ALA A 503      20.051  -2.670  -1.916  1.00  0.00           H  
ATOM    860  HB3 ALA A 503      21.309  -1.802  -2.795  1.00  0.00           H  
ATOM    861  N   PHE A 504      18.936  -5.068  -3.972  1.00  0.00           N  
ATOM    862  CA  PHE A 504      18.808  -6.474  -4.311  1.00  0.00           C  
ATOM    863  C   PHE A 504      18.687  -6.688  -5.817  1.00  0.00           C  
ATOM    864  O   PHE A 504      19.038  -7.755  -6.323  1.00  0.00           O  
ATOM    865  CB  PHE A 504      17.606  -7.075  -3.594  1.00  0.00           C  
ATOM    866  CG  PHE A 504      17.956  -7.703  -2.279  1.00  0.00           C  
ATOM    867  CD1 PHE A 504      18.850  -7.088  -1.417  1.00  0.00           C  
ATOM    868  CD2 PHE A 504      17.394  -8.909  -1.908  1.00  0.00           C  
ATOM    869  CE1 PHE A 504      19.176  -7.670  -0.207  1.00  0.00           C  
ATOM    870  CE2 PHE A 504      17.715  -9.495  -0.703  1.00  0.00           C  
ATOM    871  CZ  PHE A 504      18.607  -8.875   0.150  1.00  0.00           C  
ATOM    872  H   PHE A 504      18.298  -4.671  -3.337  1.00  0.00           H  
ATOM    873  HA  PHE A 504      19.699  -6.973  -3.964  1.00  0.00           H  
ATOM    874  HB2 PHE A 504      16.880  -6.299  -3.407  1.00  0.00           H  
ATOM    875  HB3 PHE A 504      17.163  -7.835  -4.218  1.00  0.00           H  
ATOM    876  HD1 PHE A 504      19.294  -6.145  -1.697  1.00  0.00           H  
ATOM    877  HD2 PHE A 504      16.699  -9.395  -2.573  1.00  0.00           H  
ATOM    878  HE1 PHE A 504      19.874  -7.182   0.458  1.00  0.00           H  
ATOM    879  HE2 PHE A 504      17.266 -10.434  -0.427  1.00  0.00           H  
ATOM    880  HZ  PHE A 504      18.859  -9.333   1.093  1.00  0.00           H  
ATOM    881  N   TYR A 505      18.191  -5.682  -6.538  1.00  0.00           N  
ATOM    882  CA  TYR A 505      18.041  -5.808  -7.985  1.00  0.00           C  
ATOM    883  C   TYR A 505      19.381  -6.143  -8.629  1.00  0.00           C  
ATOM    884  O   TYR A 505      19.482  -7.054  -9.451  1.00  0.00           O  
ATOM    885  CB  TYR A 505      17.498  -4.509  -8.592  1.00  0.00           C  
ATOM    886  CG  TYR A 505      16.192  -4.039  -7.988  1.00  0.00           C  
ATOM    887  CD1 TYR A 505      15.312  -4.934  -7.399  1.00  0.00           C  
ATOM    888  CD2 TYR A 505      15.843  -2.694  -8.012  1.00  0.00           C  
ATOM    889  CE1 TYR A 505      14.119  -4.506  -6.850  1.00  0.00           C  
ATOM    890  CE2 TYR A 505      14.651  -2.259  -7.463  1.00  0.00           C  
ATOM    891  CZ  TYR A 505      13.794  -3.169  -6.884  1.00  0.00           C  
ATOM    892  OH  TYR A 505      12.608  -2.743  -6.336  1.00  0.00           O  
ATOM    893  H   TYR A 505      17.922  -4.851  -6.093  1.00  0.00           H  
ATOM    894  HA  TYR A 505      17.346  -6.610  -8.181  1.00  0.00           H  
ATOM    895  HB2 TYR A 505      18.226  -3.725  -8.451  1.00  0.00           H  
ATOM    896  HB3 TYR A 505      17.340  -4.656  -9.650  1.00  0.00           H  
ATOM    897  HD1 TYR A 505      15.571  -5.980  -7.372  1.00  0.00           H  
ATOM    898  HD2 TYR A 505      16.517  -1.984  -8.466  1.00  0.00           H  
ATOM    899  HE1 TYR A 505      13.447  -5.217  -6.396  1.00  0.00           H  
ATOM    900  HE2 TYR A 505      14.396  -1.209  -7.491  1.00  0.00           H  
ATOM    901  HH  TYR A 505      12.758  -2.454  -5.434  1.00  0.00           H  
ATOM    902  N   GLU A 506      20.412  -5.411  -8.230  1.00  0.00           N  
ATOM    903  CA  GLU A 506      21.755  -5.635  -8.742  1.00  0.00           C  
ATOM    904  C   GLU A 506      22.342  -6.927  -8.181  1.00  0.00           C  
ATOM    905  O   GLU A 506      23.168  -7.579  -8.821  1.00  0.00           O  
ATOM    906  CB  GLU A 506      22.661  -4.452  -8.390  1.00  0.00           C  
ATOM    907  CG  GLU A 506      23.507  -3.966  -9.556  1.00  0.00           C  
ATOM    908  CD  GLU A 506      23.458  -2.460  -9.725  1.00  0.00           C  
ATOM    909  OE1 GLU A 506      23.197  -1.758  -8.725  1.00  0.00           O  
ATOM    910  OE2 GLU A 506      23.679  -1.983 -10.858  1.00  0.00           O  
ATOM    911  H   GLU A 506      20.268  -4.711  -7.561  1.00  0.00           H  
ATOM    912  HA  GLU A 506      21.691  -5.721  -9.816  1.00  0.00           H  
ATOM    913  HB2 GLU A 506      22.045  -3.631  -8.053  1.00  0.00           H  
ATOM    914  HB3 GLU A 506      23.324  -4.744  -7.589  1.00  0.00           H  
ATOM    915  HG2 GLU A 506      24.532  -4.261  -9.388  1.00  0.00           H  
ATOM    916  HG3 GLU A 506      23.145  -4.428 -10.463  1.00  0.00           H  
ATOM    917  N   GLU A 507      21.933  -7.267  -6.962  1.00  0.00           N  
ATOM    918  CA  GLU A 507      22.441  -8.458  -6.282  1.00  0.00           C  
ATOM    919  C   GLU A 507      21.877  -9.768  -6.836  1.00  0.00           C  
ATOM    920  O   GLU A 507      22.626 -10.602  -7.345  1.00  0.00           O  
ATOM    921  CB  GLU A 507      22.138  -8.375  -4.789  1.00  0.00           C  
ATOM    922  CG  GLU A 507      23.039  -7.409  -4.036  1.00  0.00           C  
ATOM    923  CD  GLU A 507      24.120  -8.119  -3.245  1.00  0.00           C  
ATOM    924  OE1 GLU A 507      24.574  -9.194  -3.692  1.00  0.00           O  
ATOM    925  OE2 GLU A 507      24.514  -7.600  -2.179  1.00  0.00           O  
ATOM    926  H   GLU A 507      21.294  -6.687  -6.492  1.00  0.00           H  
ATOM    927  HA  GLU A 507      23.513  -8.469  -6.409  1.00  0.00           H  
ATOM    928  HB2 GLU A 507      21.116  -8.055  -4.663  1.00  0.00           H  
ATOM    929  HB3 GLU A 507      22.255  -9.356  -4.356  1.00  0.00           H  
ATOM    930  HG2 GLU A 507      23.510  -6.748  -4.747  1.00  0.00           H  
ATOM    931  HG3 GLU A 507      22.434  -6.831  -3.352  1.00  0.00           H  
ATOM    932  N   GLY A 508      20.567  -9.970  -6.701  1.00  0.00           N  
ATOM    933  CA  GLY A 508      19.966 -11.215  -7.159  1.00  0.00           C  
ATOM    934  C   GLY A 508      19.262 -11.097  -8.492  1.00  0.00           C  
ATOM    935  O   GLY A 508      19.218 -12.064  -9.250  1.00  0.00           O  
ATOM    936  H   GLY A 508      20.012  -9.289  -6.265  1.00  0.00           H  
ATOM    937  HA2 GLY A 508      20.741 -11.960  -7.245  1.00  0.00           H  
ATOM    938  HA3 GLY A 508      19.252 -11.544  -6.418  1.00  0.00           H  
ATOM    939  N   HIS A 509      18.699  -9.917  -8.758  1.00  0.00           N  
ATOM    940  CA  HIS A 509      17.962  -9.628  -9.993  1.00  0.00           C  
ATOM    941  C   HIS A 509      16.477  -9.533  -9.689  1.00  0.00           C  
ATOM    942  O   HIS A 509      15.787 -10.544  -9.565  1.00  0.00           O  
ATOM    943  CB  HIS A 509      18.215 -10.665 -11.095  1.00  0.00           C  
ATOM    944  CG  HIS A 509      19.653 -10.753 -11.509  1.00  0.00           C  
ATOM    945  ND1 HIS A 509      20.063 -11.338 -12.688  1.00  0.00           N  
ATOM    946  CD2 HIS A 509      20.781 -10.322 -10.892  1.00  0.00           C  
ATOM    947  CE1 HIS A 509      21.379 -11.265 -12.780  1.00  0.00           C  
ATOM    948  NE2 HIS A 509      21.839 -10.653 -11.704  1.00  0.00           N  
ATOM    949  H   HIS A 509      18.767  -9.210  -8.086  1.00  0.00           H  
ATOM    950  HA  HIS A 509      18.294  -8.661 -10.346  1.00  0.00           H  
ATOM    951  HB2 HIS A 509      17.903 -11.638 -10.750  1.00  0.00           H  
ATOM    952  HB3 HIS A 509      17.635 -10.399 -11.967  1.00  0.00           H  
ATOM    953  HD1 HIS A 509      19.477 -11.748 -13.359  1.00  0.00           H  
ATOM    954  HD2 HIS A 509      20.838  -9.816  -9.936  1.00  0.00           H  
ATOM    955  HE1 HIS A 509      21.979 -11.641 -13.596  1.00  0.00           H  
ATOM    956  HE2 HIS A 509      22.785 -10.534 -11.481  1.00  0.00           H  
ATOM    957  N   GLU A 510      16.013  -8.297  -9.537  1.00  0.00           N  
ATOM    958  CA  GLU A 510      14.619  -7.992  -9.210  1.00  0.00           C  
ATOM    959  C   GLU A 510      14.407  -8.031  -7.697  1.00  0.00           C  
ATOM    960  O   GLU A 510      13.709  -7.180  -7.151  1.00  0.00           O  
ATOM    961  CB  GLU A 510      13.632  -8.927  -9.928  1.00  0.00           C  
ATOM    962  CG  GLU A 510      12.857  -8.240 -11.042  1.00  0.00           C  
ATOM    963  CD  GLU A 510      12.516  -9.181 -12.182  1.00  0.00           C  
ATOM    964  OE1 GLU A 510      13.445  -9.603 -12.902  1.00  0.00           O  
ATOM    965  OE2 GLU A 510      11.320  -9.496 -12.354  1.00  0.00           O  
ATOM    966  H   GLU A 510      16.644  -7.552  -9.626  1.00  0.00           H  
ATOM    967  HA  GLU A 510      14.434  -6.980  -9.543  1.00  0.00           H  
ATOM    968  HB2 GLU A 510      14.171  -9.754 -10.357  1.00  0.00           H  
ATOM    969  HB3 GLU A 510      12.922  -9.302  -9.210  1.00  0.00           H  
ATOM    970  HG2 GLU A 510      11.938  -7.847 -10.634  1.00  0.00           H  
ATOM    971  HG3 GLU A 510      13.454  -7.429 -11.431  1.00  0.00           H  
ATOM    972  N   ALA A 511      15.039  -9.000  -7.019  1.00  0.00           N  
ATOM    973  CA  ALA A 511      14.948  -9.122  -5.557  1.00  0.00           C  
ATOM    974  C   ALA A 511      15.256 -10.537  -5.076  1.00  0.00           C  
ATOM    975  O   ALA A 511      15.536 -11.437  -5.866  1.00  0.00           O  
ATOM    976  CB  ALA A 511      13.580  -8.694  -5.039  1.00  0.00           C  
ATOM    977  H   ALA A 511      15.600  -9.633  -7.508  1.00  0.00           H  
ATOM    978  HA  ALA A 511      15.680  -8.454  -5.133  1.00  0.00           H  
ATOM    979  HB1 ALA A 511      12.883  -8.650  -5.858  1.00  0.00           H  
ATOM    980  HB2 ALA A 511      13.659  -7.719  -4.580  1.00  0.00           H  
ATOM    981  HB3 ALA A 511      13.229  -9.407  -4.307  1.00  0.00           H  
ATOM    982  N   ASP A 512      15.190 -10.707  -3.758  1.00  0.00           N  
ATOM    983  CA  ASP A 512      15.442 -11.987  -3.109  1.00  0.00           C  
ATOM    984  C   ASP A 512      14.831 -11.964  -1.709  1.00  0.00           C  
ATOM    985  O   ASP A 512      15.207 -11.135  -0.881  1.00  0.00           O  
ATOM    986  CB  ASP A 512      16.945 -12.264  -3.026  1.00  0.00           C  
ATOM    987  CG  ASP A 512      17.498 -12.842  -4.313  1.00  0.00           C  
ATOM    988  OD1 ASP A 512      16.723 -13.471  -5.063  1.00  0.00           O  
ATOM    989  OD2 ASP A 512      18.707 -12.665  -4.572  1.00  0.00           O  
ATOM    990  H   ASP A 512      14.952  -9.938  -3.200  1.00  0.00           H  
ATOM    991  HA  ASP A 512      14.966 -12.761  -3.693  1.00  0.00           H  
ATOM    992  HB2 ASP A 512      17.464 -11.341  -2.815  1.00  0.00           H  
ATOM    993  HB3 ASP A 512      17.131 -12.968  -2.228  1.00  0.00           H  
ATOM    994  N   PRO A 513      13.853 -12.841  -1.429  1.00  0.00           N  
ATOM    995  CA  PRO A 513      13.174 -12.864  -0.128  1.00  0.00           C  
ATOM    996  C   PRO A 513      14.060 -13.310   1.032  1.00  0.00           C  
ATOM    997  O   PRO A 513      14.222 -12.583   2.008  1.00  0.00           O  
ATOM    998  CB  PRO A 513      12.038 -13.875  -0.340  1.00  0.00           C  
ATOM    999  CG  PRO A 513      12.490 -14.733  -1.470  1.00  0.00           C  
ATOM   1000  CD  PRO A 513      13.306 -13.843  -2.362  1.00  0.00           C  
ATOM   1001  HA  PRO A 513      12.750 -11.899   0.105  1.00  0.00           H  
ATOM   1002  HB2 PRO A 513      11.895 -14.452   0.562  1.00  0.00           H  
ATOM   1003  HB3 PRO A 513      11.128 -13.353  -0.585  1.00  0.00           H  
ATOM   1004  HG2 PRO A 513      13.093 -15.547  -1.098  1.00  0.00           H  
ATOM   1005  HG3 PRO A 513      11.634 -15.115  -2.006  1.00  0.00           H  
ATOM   1006  HD2 PRO A 513      14.099 -14.406  -2.834  1.00  0.00           H  
ATOM   1007  HD3 PRO A 513      12.679 -13.375  -3.106  1.00  0.00           H  
ATOM   1008  N   GLY A 514      14.619 -14.506   0.931  1.00  0.00           N  
ATOM   1009  CA  GLY A 514      15.458 -15.028   1.996  1.00  0.00           C  
ATOM   1010  C   GLY A 514      16.705 -14.205   2.254  1.00  0.00           C  
ATOM   1011  O   GLY A 514      17.328 -14.332   3.307  1.00  0.00           O  
ATOM   1012  H   GLY A 514      14.449 -15.047   0.136  1.00  0.00           H  
ATOM   1013  HA2 GLY A 514      14.877 -15.064   2.906  1.00  0.00           H  
ATOM   1014  HA3 GLY A 514      15.756 -16.034   1.738  1.00  0.00           H  
ATOM   1015  N   ALA A 515      17.088 -13.379   1.290  1.00  0.00           N  
ATOM   1016  CA  ALA A 515      18.287 -12.563   1.429  1.00  0.00           C  
ATOM   1017  C   ALA A 515      18.061 -11.304   2.272  1.00  0.00           C  
ATOM   1018  O   ALA A 515      18.838 -11.025   3.186  1.00  0.00           O  
ATOM   1019  CB  ALA A 515      18.835 -12.199   0.058  1.00  0.00           C  
ATOM   1020  H   ALA A 515      16.566 -13.328   0.463  1.00  0.00           H  
ATOM   1021  HA  ALA A 515      19.031 -13.170   1.923  1.00  0.00           H  
ATOM   1022  HB1 ALA A 515      18.026 -12.170  -0.657  1.00  0.00           H  
ATOM   1023  HB2 ALA A 515      19.559 -12.940  -0.249  1.00  0.00           H  
ATOM   1024  HB3 ALA A 515      19.311 -11.232   0.105  1.00  0.00           H  
ATOM   1025  N   LEU A 516      17.025 -10.524   1.951  1.00  0.00           N  
ATOM   1026  CA  LEU A 516      16.766  -9.284   2.686  1.00  0.00           C  
ATOM   1027  C   LEU A 516      16.139  -9.525   4.059  1.00  0.00           C  
ATOM   1028  O   LEU A 516      16.474  -8.823   5.014  1.00  0.00           O  
ATOM   1029  CB  LEU A 516      15.916  -8.312   1.864  1.00  0.00           C  
ATOM   1030  CG  LEU A 516      14.457  -8.714   1.651  1.00  0.00           C  
ATOM   1031  CD1 LEU A 516      13.540  -7.891   2.544  1.00  0.00           C  
ATOM   1032  CD2 LEU A 516      14.069  -8.545   0.183  1.00  0.00           C  
ATOM   1033  H   LEU A 516      16.447 -10.773   1.202  1.00  0.00           H  
ATOM   1034  HA  LEU A 516      17.729  -8.821   2.850  1.00  0.00           H  
ATOM   1035  HB2 LEU A 516      15.932  -7.353   2.360  1.00  0.00           H  
ATOM   1036  HB3 LEU A 516      16.378  -8.198   0.897  1.00  0.00           H  
ATOM   1037  HG  LEU A 516      14.334  -9.752   1.920  1.00  0.00           H  
ATOM   1038 HD11 LEU A 516      14.007  -7.748   3.507  1.00  0.00           H  
ATOM   1039 HD12 LEU A 516      12.602  -8.411   2.672  1.00  0.00           H  
ATOM   1040 HD13 LEU A 516      13.360  -6.931   2.084  1.00  0.00           H  
ATOM   1041 HD21 LEU A 516      14.858  -8.020  -0.346  1.00  0.00           H  
ATOM   1042 HD22 LEU A 516      13.154  -7.976   0.115  1.00  0.00           H  
ATOM   1043 HD23 LEU A 516      13.921  -9.515  -0.265  1.00  0.00           H  
ATOM   1044  N   ILE A 517      15.250 -10.515   4.190  1.00  0.00           N  
ATOM   1045  CA  ILE A 517      14.652 -10.787   5.498  1.00  0.00           C  
ATOM   1046  C   ILE A 517      15.764 -11.033   6.511  1.00  0.00           C  
ATOM   1047  O   ILE A 517      15.612 -10.770   7.702  1.00  0.00           O  
ATOM   1048  CB  ILE A 517      13.672 -11.986   5.530  1.00  0.00           C  
ATOM   1049  CG1 ILE A 517      12.741 -12.026   4.308  1.00  0.00           C  
ATOM   1050  CG2 ILE A 517      12.844 -11.930   6.811  1.00  0.00           C  
ATOM   1051  CD1 ILE A 517      12.431 -10.675   3.695  1.00  0.00           C  
ATOM   1052  H   ILE A 517      15.016 -11.070   3.417  1.00  0.00           H  
ATOM   1053  HA  ILE A 517      14.110  -9.899   5.797  1.00  0.00           H  
ATOM   1054  HB  ILE A 517      14.259 -12.893   5.556  1.00  0.00           H  
ATOM   1055 HG12 ILE A 517      13.190 -12.637   3.547  1.00  0.00           H  
ATOM   1056 HG13 ILE A 517      11.803 -12.472   4.604  1.00  0.00           H  
ATOM   1057 HG21 ILE A 517      12.461 -12.913   7.037  1.00  0.00           H  
ATOM   1058 HG22 ILE A 517      12.018 -11.242   6.681  1.00  0.00           H  
ATOM   1059 HG23 ILE A 517      13.467 -11.590   7.628  1.00  0.00           H  
ATOM   1060 HD11 ILE A 517      11.584 -10.767   3.032  1.00  0.00           H  
ATOM   1061 HD12 ILE A 517      13.283 -10.330   3.136  1.00  0.00           H  
ATOM   1062 HD13 ILE A 517      12.201  -9.966   4.475  1.00  0.00           H  
ATOM   1063  N   SER A 518      16.889 -11.545   6.017  1.00  0.00           N  
ATOM   1064  CA  SER A 518      18.041 -11.822   6.860  1.00  0.00           C  
ATOM   1065  C   SER A 518      18.963 -10.601   6.944  1.00  0.00           C  
ATOM   1066  O   SER A 518      20.132 -10.723   7.308  1.00  0.00           O  
ATOM   1067  CB  SER A 518      18.817 -13.025   6.321  1.00  0.00           C  
ATOM   1068  OG  SER A 518      18.463 -14.211   7.011  1.00  0.00           O  
ATOM   1069  H   SER A 518      16.948 -11.733   5.057  1.00  0.00           H  
ATOM   1070  HA  SER A 518      17.678 -12.053   7.851  1.00  0.00           H  
ATOM   1071  HB2 SER A 518      18.593 -13.154   5.273  1.00  0.00           H  
ATOM   1072  HB3 SER A 518      19.876 -12.853   6.444  1.00  0.00           H  
ATOM   1073  HG  SER A 518      19.092 -14.369   7.718  1.00  0.00           H  
ATOM   1074  N   ARG A 519      18.424  -9.418   6.632  1.00  0.00           N  
ATOM   1075  CA  ARG A 519      19.189  -8.184   6.700  1.00  0.00           C  
ATOM   1076  C   ARG A 519      18.521  -7.275   7.707  1.00  0.00           C  
ATOM   1077  O   ARG A 519      19.176  -6.675   8.559  1.00  0.00           O  
ATOM   1078  CB  ARG A 519      19.252  -7.502   5.332  1.00  0.00           C  
ATOM   1079  CG  ARG A 519      20.253  -8.135   4.380  1.00  0.00           C  
ATOM   1080  CD  ARG A 519      20.215  -7.474   3.011  1.00  0.00           C  
ATOM   1081  NE  ARG A 519      21.555  -7.183   2.505  1.00  0.00           N  
ATOM   1082  CZ  ARG A 519      22.259  -6.104   2.843  1.00  0.00           C  
ATOM   1083  NH1 ARG A 519      21.762  -5.218   3.699  1.00  0.00           N  
ATOM   1084  NH2 ARG A 519      23.465  -5.912   2.327  1.00  0.00           N  
ATOM   1085  H   ARG A 519      17.479  -9.365   6.372  1.00  0.00           H  
ATOM   1086  HA  ARG A 519      20.187  -8.420   7.037  1.00  0.00           H  
ATOM   1087  HB2 ARG A 519      18.275  -7.547   4.874  1.00  0.00           H  
ATOM   1088  HB3 ARG A 519      19.527  -6.467   5.471  1.00  0.00           H  
ATOM   1089  HG2 ARG A 519      21.245  -8.029   4.792  1.00  0.00           H  
ATOM   1090  HG3 ARG A 519      20.017  -9.183   4.270  1.00  0.00           H  
ATOM   1091  HD2 ARG A 519      19.717  -8.136   2.321  1.00  0.00           H  
ATOM   1092  HD3 ARG A 519      19.659  -6.550   3.086  1.00  0.00           H  
ATOM   1093  HE  ARG A 519      21.949  -7.822   1.876  1.00  0.00           H  
ATOM   1094 HH11 ARG A 519      20.854  -5.358   4.095  1.00  0.00           H  
ATOM   1095 HH12 ARG A 519      22.296  -4.410   3.948  1.00  0.00           H  
ATOM   1096 HH21 ARG A 519      23.846  -6.577   1.685  1.00  0.00           H  
ATOM   1097 HH22 ARG A 519      23.994  -5.102   2.580  1.00  0.00           H  
ATOM   1098  N   ILE A 520      17.192  -7.214   7.607  1.00  0.00           N  
ATOM   1099  CA  ILE A 520      16.368  -6.421   8.513  1.00  0.00           C  
ATOM   1100  C   ILE A 520      16.925  -6.509   9.941  1.00  0.00           C  
ATOM   1101  O   ILE A 520      16.657  -7.463  10.668  1.00  0.00           O  
ATOM   1102  CB  ILE A 520      14.885  -6.886   8.495  1.00  0.00           C  
ATOM   1103  CG1 ILE A 520      14.756  -8.212   7.769  1.00  0.00           C  
ATOM   1104  CG2 ILE A 520      13.948  -5.846   7.852  1.00  0.00           C  
ATOM   1105  CD1 ILE A 520      13.478  -8.915   8.094  1.00  0.00           C  
ATOM   1106  H   ILE A 520      16.755  -7.740   6.910  1.00  0.00           H  
ATOM   1107  HA  ILE A 520      16.409  -5.402   8.188  1.00  0.00           H  
ATOM   1108  HB  ILE A 520      14.574  -7.026   9.513  1.00  0.00           H  
ATOM   1109 HG12 ILE A 520      14.786  -8.042   6.703  1.00  0.00           H  
ATOM   1110 HG13 ILE A 520      15.574  -8.851   8.057  1.00  0.00           H  
ATOM   1111 HG21 ILE A 520      14.523  -5.125   7.306  1.00  0.00           H  
ATOM   1112 HG22 ILE A 520      13.370  -5.335   8.614  1.00  0.00           H  
ATOM   1113 HG23 ILE A 520      13.268  -6.342   7.176  1.00  0.00           H  
ATOM   1114 HD11 ILE A 520      12.922  -9.082   7.182  1.00  0.00           H  
ATOM   1115 HD12 ILE A 520      12.905  -8.294   8.773  1.00  0.00           H  
ATOM   1116 HD13 ILE A 520      13.698  -9.857   8.565  1.00  0.00           H  
ATOM   1117  N   PRO A 521      17.741  -5.515  10.337  1.00  0.00           N  
ATOM   1118  CA  PRO A 521      18.387  -5.474  11.657  1.00  0.00           C  
ATOM   1119  C   PRO A 521      17.413  -5.333  12.822  1.00  0.00           C  
ATOM   1120  O   PRO A 521      16.486  -4.524  12.788  1.00  0.00           O  
ATOM   1121  CB  PRO A 521      19.298  -4.241  11.580  1.00  0.00           C  
ATOM   1122  CG  PRO A 521      19.422  -3.936  10.127  1.00  0.00           C  
ATOM   1123  CD  PRO A 521      18.126  -4.366   9.510  1.00  0.00           C  
ATOM   1124  HA  PRO A 521      18.994  -6.352  11.817  1.00  0.00           H  
ATOM   1125  HB2 PRO A 521      18.842  -3.421  12.117  1.00  0.00           H  
ATOM   1126  HB3 PRO A 521      20.257  -4.472  12.017  1.00  0.00           H  
ATOM   1127  HG2 PRO A 521      19.574  -2.876   9.983  1.00  0.00           H  
ATOM   1128  HG3 PRO A 521      20.243  -4.496   9.702  1.00  0.00           H  
ATOM   1129  HD2 PRO A 521      17.390  -3.580   9.580  1.00  0.00           H  
ATOM   1130  HD3 PRO A 521      18.268  -4.665   8.483  1.00  0.00           H  
ATOM   1131  N   GLY A 522      17.656  -6.119  13.865  1.00  0.00           N  
ATOM   1132  CA  GLY A 522      16.829  -6.080  15.058  1.00  0.00           C  
ATOM   1133  C   GLY A 522      15.341  -6.047  14.772  1.00  0.00           C  
ATOM   1134  O   GLY A 522      14.790  -7.006  14.245  1.00  0.00           O  
ATOM   1135  H   GLY A 522      18.423  -6.728  13.832  1.00  0.00           H  
ATOM   1136  HA2 GLY A 522      17.042  -6.956  15.650  1.00  0.00           H  
ATOM   1137  HA3 GLY A 522      17.092  -5.202  15.631  1.00  0.00           H  
ATOM   1138  N   GLU A 523      14.695  -4.946  15.149  1.00  0.00           N  
ATOM   1139  CA  GLU A 523      13.252  -4.775  14.966  1.00  0.00           C  
ATOM   1140  C   GLU A 523      12.822  -4.860  13.500  1.00  0.00           C  
ATOM   1141  O   GLU A 523      11.630  -5.013  13.204  1.00  0.00           O  
ATOM   1142  CB  GLU A 523      12.806  -3.435  15.553  1.00  0.00           C  
ATOM   1143  CG  GLU A 523      13.171  -3.260  17.017  1.00  0.00           C  
ATOM   1144  CD  GLU A 523      13.236  -1.802  17.431  1.00  0.00           C  
ATOM   1145  OE1 GLU A 523      12.171  -1.153  17.486  1.00  0.00           O  
ATOM   1146  OE2 GLU A 523      14.352  -1.309  17.698  1.00  0.00           O  
ATOM   1147  H   GLU A 523      15.202  -4.227  15.581  1.00  0.00           H  
ATOM   1148  HA  GLU A 523      12.761  -5.566  15.512  1.00  0.00           H  
ATOM   1149  HB2 GLU A 523      13.269  -2.637  14.990  1.00  0.00           H  
ATOM   1150  HB3 GLU A 523      11.733  -3.353  15.459  1.00  0.00           H  
ATOM   1151  HG2 GLU A 523      12.429  -3.756  17.623  1.00  0.00           H  
ATOM   1152  HG3 GLU A 523      14.138  -3.711  17.191  1.00  0.00           H  
ATOM   1153  N   LEU A 524      13.779  -4.789  12.580  1.00  0.00           N  
ATOM   1154  CA  LEU A 524      13.468  -4.878  11.176  1.00  0.00           C  
ATOM   1155  C   LEU A 524      13.094  -6.314  10.859  1.00  0.00           C  
ATOM   1156  O   LEU A 524      12.283  -6.584   9.975  1.00  0.00           O  
ATOM   1157  CB  LEU A 524      14.671  -4.399  10.344  1.00  0.00           C  
ATOM   1158  CG  LEU A 524      14.358  -3.289   9.341  1.00  0.00           C  
ATOM   1159  CD1 LEU A 524      14.302  -1.970  10.073  1.00  0.00           C  
ATOM   1160  CD2 LEU A 524      15.372  -3.232   8.186  1.00  0.00           C  
ATOM   1161  H   LEU A 524      14.706  -4.710  12.846  1.00  0.00           H  
ATOM   1162  HA  LEU A 524      12.620  -4.240  10.979  1.00  0.00           H  
ATOM   1163  HB2 LEU A 524      15.427  -4.036  11.020  1.00  0.00           H  
ATOM   1164  HB3 LEU A 524      15.067  -5.230   9.814  1.00  0.00           H  
ATOM   1165  HG  LEU A 524      13.386  -3.475   8.920  1.00  0.00           H  
ATOM   1166 HD11 LEU A 524      13.508  -2.006  10.805  1.00  0.00           H  
ATOM   1167 HD12 LEU A 524      14.115  -1.178   9.369  1.00  0.00           H  
ATOM   1168 HD13 LEU A 524      15.243  -1.796  10.572  1.00  0.00           H  
ATOM   1169 HD21 LEU A 524      15.990  -2.355   8.289  1.00  0.00           H  
ATOM   1170 HD22 LEU A 524      14.848  -3.187   7.232  1.00  0.00           H  
ATOM   1171 HD23 LEU A 524      15.993  -4.113   8.205  1.00  0.00           H  
ATOM   1172  N   GLN A 525      13.691  -7.233  11.614  1.00  0.00           N  
ATOM   1173  CA  GLN A 525      13.433  -8.650  11.450  1.00  0.00           C  
ATOM   1174  C   GLN A 525      12.003  -9.006  11.826  1.00  0.00           C  
ATOM   1175  O   GLN A 525      11.268  -9.553  11.017  1.00  0.00           O  
ATOM   1176  CB  GLN A 525      14.414  -9.466  12.280  1.00  0.00           C  
ATOM   1177  CG  GLN A 525      15.605  -9.940  11.472  1.00  0.00           C  
ATOM   1178  CD  GLN A 525      16.926  -9.737  12.178  1.00  0.00           C  
ATOM   1179  OE1 GLN A 525      17.009  -9.778  13.406  1.00  0.00           O  
ATOM   1180  NE2 GLN A 525      17.972  -9.513  11.392  1.00  0.00           N  
ATOM   1181  H   GLN A 525      14.317  -6.944  12.308  1.00  0.00           H  
ATOM   1182  HA  GLN A 525      13.584  -8.891  10.416  1.00  0.00           H  
ATOM   1183  HB2 GLN A 525      14.773  -8.859  13.096  1.00  0.00           H  
ATOM   1184  HB3 GLN A 525      13.906 -10.331  12.675  1.00  0.00           H  
ATOM   1185  HG2 GLN A 525      15.486 -10.989  11.261  1.00  0.00           H  
ATOM   1186  HG3 GLN A 525      15.625  -9.385  10.546  1.00  0.00           H  
ATOM   1187 HE21 GLN A 525      17.823  -9.494  10.421  1.00  0.00           H  
ATOM   1188 HE22 GLN A 525      18.846  -9.377  11.811  1.00  0.00           H  
ATOM   1189  N   PRO A 526      11.577  -8.705  13.060  1.00  0.00           N  
ATOM   1190  CA  PRO A 526      10.225  -9.013  13.500  1.00  0.00           C  
ATOM   1191  C   PRO A 526       9.168  -8.400  12.593  1.00  0.00           C  
ATOM   1192  O   PRO A 526       8.162  -9.045  12.291  1.00  0.00           O  
ATOM   1193  CB  PRO A 526      10.138  -8.419  14.912  1.00  0.00           C  
ATOM   1194  CG  PRO A 526      11.311  -7.509  15.036  1.00  0.00           C  
ATOM   1195  CD  PRO A 526      12.362  -8.051  14.111  1.00  0.00           C  
ATOM   1196  HA  PRO A 526      10.068 -10.082  13.551  1.00  0.00           H  
ATOM   1197  HB2 PRO A 526       9.209  -7.879  15.020  1.00  0.00           H  
ATOM   1198  HB3 PRO A 526      10.181  -9.215  15.642  1.00  0.00           H  
ATOM   1199  HG2 PRO A 526      11.031  -6.510  14.739  1.00  0.00           H  
ATOM   1200  HG3 PRO A 526      11.672  -7.512  16.053  1.00  0.00           H  
ATOM   1201  HD2 PRO A 526      12.950  -7.248  13.705  1.00  0.00           H  
ATOM   1202  HD3 PRO A 526      12.991  -8.764  14.625  1.00  0.00           H  
ATOM   1203  N   LEU A 527       9.382  -7.157  12.151  1.00  0.00           N  
ATOM   1204  CA  LEU A 527       8.402  -6.508  11.289  1.00  0.00           C  
ATOM   1205  C   LEU A 527       8.353  -7.143   9.901  1.00  0.00           C  
ATOM   1206  O   LEU A 527       7.291  -7.571   9.446  1.00  0.00           O  
ATOM   1207  CB  LEU A 527       8.692  -5.012  11.183  1.00  0.00           C  
ATOM   1208  CG  LEU A 527       7.895  -4.139  12.158  1.00  0.00           C  
ATOM   1209  CD1 LEU A 527       8.822  -3.477  13.166  1.00  0.00           C  
ATOM   1210  CD2 LEU A 527       7.077  -3.093  11.409  1.00  0.00           C  
ATOM   1211  H   LEU A 527      10.206  -6.668  12.408  1.00  0.00           H  
ATOM   1212  HA  LEU A 527       7.435  -6.635  11.751  1.00  0.00           H  
ATOM   1213  HB2 LEU A 527       9.746  -4.860  11.367  1.00  0.00           H  
ATOM   1214  HB3 LEU A 527       8.469  -4.691  10.177  1.00  0.00           H  
ATOM   1215  HG  LEU A 527       7.207  -4.767  12.707  1.00  0.00           H  
ATOM   1216 HD11 LEU A 527       8.428  -2.507  13.434  1.00  0.00           H  
ATOM   1217 HD12 LEU A 527       9.803  -3.359  12.730  1.00  0.00           H  
ATOM   1218 HD13 LEU A 527       8.893  -4.094  14.050  1.00  0.00           H  
ATOM   1219 HD21 LEU A 527       7.360  -2.106  11.744  1.00  0.00           H  
ATOM   1220 HD22 LEU A 527       6.026  -3.251  11.605  1.00  0.00           H  
ATOM   1221 HD23 LEU A 527       7.261  -3.179  10.349  1.00  0.00           H  
ATOM   1222  N   ALA A 528       9.495  -7.192   9.227  1.00  0.00           N  
ATOM   1223  CA  ALA A 528       9.566  -7.758   7.884  1.00  0.00           C  
ATOM   1224  C   ALA A 528       9.428  -9.282   7.885  1.00  0.00           C  
ATOM   1225  O   ALA A 528       8.681  -9.842   7.083  1.00  0.00           O  
ATOM   1226  CB  ALA A 528      10.863  -7.340   7.219  1.00  0.00           C  
ATOM   1227  H   ALA A 528      10.306  -6.825   9.632  1.00  0.00           H  
ATOM   1228  HA  ALA A 528       8.752  -7.341   7.310  1.00  0.00           H  
ATOM   1229  HB1 ALA A 528      10.685  -6.473   6.605  1.00  0.00           H  
ATOM   1230  HB2 ALA A 528      11.229  -8.148   6.604  1.00  0.00           H  
ATOM   1231  HB3 ALA A 528      11.593  -7.101   7.976  1.00  0.00           H  
ATOM   1232  N   SER A 529      10.144  -9.957   8.781  1.00  0.00           N  
ATOM   1233  CA  SER A 529      10.081 -11.416   8.852  1.00  0.00           C  
ATOM   1234  C   SER A 529       8.639 -11.874   9.015  1.00  0.00           C  
ATOM   1235  O   SER A 529       8.178 -12.763   8.299  1.00  0.00           O  
ATOM   1236  CB  SER A 529      10.929 -11.943  10.011  1.00  0.00           C  
ATOM   1237  OG  SER A 529      11.116 -13.344   9.911  1.00  0.00           O  
ATOM   1238  H   SER A 529      10.726  -9.469   9.399  1.00  0.00           H  
ATOM   1239  HA  SER A 529      10.468 -11.810   7.923  1.00  0.00           H  
ATOM   1240  HB2 SER A 529      11.897 -11.462   9.994  1.00  0.00           H  
ATOM   1241  HB3 SER A 529      10.435 -11.724  10.946  1.00  0.00           H  
ATOM   1242  HG  SER A 529      11.899 -13.526   9.386  1.00  0.00           H  
ATOM   1243  N   GLU A 530       7.918 -11.241   9.933  1.00  0.00           N  
ATOM   1244  CA  GLU A 530       6.518 -11.572  10.144  1.00  0.00           C  
ATOM   1245  C   GLU A 530       5.709 -11.163   8.919  1.00  0.00           C  
ATOM   1246  O   GLU A 530       4.679 -11.761   8.607  1.00  0.00           O  
ATOM   1247  CB  GLU A 530       5.971 -10.873  11.390  1.00  0.00           C  
ATOM   1248  CG  GLU A 530       6.262 -11.613  12.687  1.00  0.00           C  
ATOM   1249  CD  GLU A 530       7.729 -11.961  12.848  1.00  0.00           C  
ATOM   1250  OE1 GLU A 530       8.254 -12.726  12.013  1.00  0.00           O  
ATOM   1251  OE2 GLU A 530       8.352 -11.470  13.813  1.00  0.00           O  
ATOM   1252  H   GLU A 530       8.328 -10.520  10.462  1.00  0.00           H  
ATOM   1253  HA  GLU A 530       6.443 -12.642  10.274  1.00  0.00           H  
ATOM   1254  HB2 GLU A 530       6.406  -9.888  11.456  1.00  0.00           H  
ATOM   1255  HB3 GLU A 530       4.900 -10.775  11.291  1.00  0.00           H  
ATOM   1256  HG2 GLU A 530       5.963 -10.990  13.516  1.00  0.00           H  
ATOM   1257  HG3 GLU A 530       5.687 -12.528  12.700  1.00  0.00           H  
ATOM   1258  N   LEU A 531       6.187 -10.124   8.237  1.00  0.00           N  
ATOM   1259  CA  LEU A 531       5.521  -9.603   7.049  1.00  0.00           C  
ATOM   1260  C   LEU A 531       5.732 -10.493   5.834  1.00  0.00           C  
ATOM   1261  O   LEU A 531       5.022 -10.357   4.843  1.00  0.00           O  
ATOM   1262  CB  LEU A 531       6.018  -8.197   6.727  1.00  0.00           C  
ATOM   1263  CG  LEU A 531       4.972  -7.092   6.834  1.00  0.00           C  
ATOM   1264  CD1 LEU A 531       4.255  -7.162   8.171  1.00  0.00           C  
ATOM   1265  CD2 LEU A 531       5.638  -5.743   6.647  1.00  0.00           C  
ATOM   1266  H   LEU A 531       7.015  -9.690   8.545  1.00  0.00           H  
ATOM   1267  HA  LEU A 531       4.465  -9.557   7.261  1.00  0.00           H  
ATOM   1268  HB2 LEU A 531       6.830  -7.963   7.397  1.00  0.00           H  
ATOM   1269  HB3 LEU A 531       6.399  -8.196   5.717  1.00  0.00           H  
ATOM   1270  HG  LEU A 531       4.236  -7.216   6.049  1.00  0.00           H  
ATOM   1271 HD11 LEU A 531       4.973  -7.047   8.970  1.00  0.00           H  
ATOM   1272 HD12 LEU A 531       3.762  -8.117   8.265  1.00  0.00           H  
ATOM   1273 HD13 LEU A 531       3.522  -6.371   8.229  1.00  0.00           H  
ATOM   1274 HD21 LEU A 531       4.972  -5.082   6.118  1.00  0.00           H  
ATOM   1275 HD22 LEU A 531       6.548  -5.871   6.076  1.00  0.00           H  
ATOM   1276 HD23 LEU A 531       5.875  -5.322   7.612  1.00  0.00           H  
ATOM   1277  N   SER A 532       6.716 -11.386   5.889  1.00  0.00           N  
ATOM   1278  CA  SER A 532       6.999 -12.254   4.749  1.00  0.00           C  
ATOM   1279  C   SER A 532       5.712 -12.853   4.185  1.00  0.00           C  
ATOM   1280  O   SER A 532       5.632 -13.187   3.004  1.00  0.00           O  
ATOM   1281  CB  SER A 532       7.974 -13.364   5.144  1.00  0.00           C  
ATOM   1282  OG  SER A 532       9.316 -12.968   4.923  1.00  0.00           O  
ATOM   1283  H   SER A 532       7.270 -11.449   6.695  1.00  0.00           H  
ATOM   1284  HA  SER A 532       7.452 -11.637   3.988  1.00  0.00           H  
ATOM   1285  HB2 SER A 532       7.848 -13.595   6.191  1.00  0.00           H  
ATOM   1286  HB3 SER A 532       7.770 -14.247   4.554  1.00  0.00           H  
ATOM   1287  HG  SER A 532       9.722 -12.727   5.760  1.00  0.00           H  
ATOM   1288  N   LEU A 533       4.699 -12.942   5.034  1.00  0.00           N  
ATOM   1289  CA  LEU A 533       3.394 -13.442   4.640  1.00  0.00           C  
ATOM   1290  C   LEU A 533       2.344 -12.846   5.565  1.00  0.00           C  
ATOM   1291  O   LEU A 533       1.448 -13.544   6.040  1.00  0.00           O  
ATOM   1292  CB  LEU A 533       3.343 -14.973   4.689  1.00  0.00           C  
ATOM   1293  CG  LEU A 533       2.554 -15.642   3.553  1.00  0.00           C  
ATOM   1294  CD1 LEU A 533       1.181 -14.999   3.380  1.00  0.00           C  
ATOM   1295  CD2 LEU A 533       3.337 -15.576   2.250  1.00  0.00           C  
ATOM   1296  H   LEU A 533       4.823 -12.632   5.954  1.00  0.00           H  
ATOM   1297  HA  LEU A 533       3.200 -13.110   3.631  1.00  0.00           H  
ATOM   1298  HB2 LEU A 533       4.357 -15.345   4.662  1.00  0.00           H  
ATOM   1299  HB3 LEU A 533       2.896 -15.266   5.628  1.00  0.00           H  
ATOM   1300  HG  LEU A 533       2.403 -16.683   3.798  1.00  0.00           H  
ATOM   1301 HD11 LEU A 533       0.457 -15.532   3.977  1.00  0.00           H  
ATOM   1302 HD12 LEU A 533       0.892 -15.045   2.339  1.00  0.00           H  
ATOM   1303 HD13 LEU A 533       1.220 -13.968   3.695  1.00  0.00           H  
ATOM   1304 HD21 LEU A 533       4.038 -14.757   2.294  1.00  0.00           H  
ATOM   1305 HD22 LEU A 533       2.653 -15.423   1.427  1.00  0.00           H  
ATOM   1306 HD23 LEU A 533       3.871 -16.502   2.106  1.00  0.00           H  
ATOM   1307  N   LEU A 534       2.468 -11.542   5.827  1.00  0.00           N  
ATOM   1308  CA  LEU A 534       1.537 -10.856   6.705  1.00  0.00           C  
ATOM   1309  C   LEU A 534       0.118 -11.005   6.179  1.00  0.00           C  
ATOM   1310  O   LEU A 534      -0.818 -11.249   6.940  1.00  0.00           O  
ATOM   1311  CB  LEU A 534       1.932  -9.380   6.851  1.00  0.00           C  
ATOM   1312  CG  LEU A 534       0.911  -8.362   6.348  1.00  0.00           C  
ATOM   1313  CD1 LEU A 534      -0.255  -8.248   7.318  1.00  0.00           C  
ATOM   1314  CD2 LEU A 534       1.569  -7.008   6.146  1.00  0.00           C  
ATOM   1315  H   LEU A 534       3.207 -11.031   5.422  1.00  0.00           H  
ATOM   1316  HA  LEU A 534       1.596 -11.330   7.667  1.00  0.00           H  
ATOM   1317  HB2 LEU A 534       2.117  -9.183   7.897  1.00  0.00           H  
ATOM   1318  HB3 LEU A 534       2.853  -9.224   6.309  1.00  0.00           H  
ATOM   1319  HG  LEU A 534       0.528  -8.694   5.396  1.00  0.00           H  
ATOM   1320 HD11 LEU A 534       0.102  -8.391   8.328  1.00  0.00           H  
ATOM   1321 HD12 LEU A 534      -0.991  -9.004   7.087  1.00  0.00           H  
ATOM   1322 HD13 LEU A 534      -0.703  -7.270   7.230  1.00  0.00           H  
ATOM   1323 HD21 LEU A 534       2.406  -7.113   5.473  1.00  0.00           H  
ATOM   1324 HD22 LEU A 534       1.916  -6.631   7.096  1.00  0.00           H  
ATOM   1325 HD23 LEU A 534       0.852  -6.318   5.725  1.00  0.00           H  
ATOM   1326  N   LEU A 535      -0.026 -10.882   4.869  1.00  0.00           N  
ATOM   1327  CA  LEU A 535      -1.322 -11.032   4.237  1.00  0.00           C  
ATOM   1328  C   LEU A 535      -1.172 -11.197   2.730  1.00  0.00           C  
ATOM   1329  O   LEU A 535      -1.968 -10.676   1.949  1.00  0.00           O  
ATOM   1330  CB  LEU A 535      -2.241  -9.851   4.574  1.00  0.00           C  
ATOM   1331  CG  LEU A 535      -2.008  -8.571   3.762  1.00  0.00           C  
ATOM   1332  CD1 LEU A 535      -3.238  -8.236   2.930  1.00  0.00           C  
ATOM   1333  CD2 LEU A 535      -1.659  -7.408   4.681  1.00  0.00           C  
ATOM   1334  H   LEU A 535       0.762 -10.707   4.313  1.00  0.00           H  
ATOM   1335  HA  LEU A 535      -1.753 -11.933   4.633  1.00  0.00           H  
ATOM   1336  HB2 LEU A 535      -3.263 -10.169   4.420  1.00  0.00           H  
ATOM   1337  HB3 LEU A 535      -2.114  -9.616   5.620  1.00  0.00           H  
ATOM   1338  HG  LEU A 535      -1.180  -8.727   3.086  1.00  0.00           H  
ATOM   1339 HD11 LEU A 535      -4.076  -8.052   3.585  1.00  0.00           H  
ATOM   1340 HD12 LEU A 535      -3.467  -9.064   2.276  1.00  0.00           H  
ATOM   1341 HD13 LEU A 535      -3.042  -7.354   2.338  1.00  0.00           H  
ATOM   1342 HD21 LEU A 535      -2.011  -7.618   5.679  1.00  0.00           H  
ATOM   1343 HD22 LEU A 535      -2.129  -6.507   4.316  1.00  0.00           H  
ATOM   1344 HD23 LEU A 535      -0.588  -7.272   4.698  1.00  0.00           H  
ATOM   1345  N   ILE A 536      -0.145 -11.941   2.335  1.00  0.00           N  
ATOM   1346  CA  ILE A 536       0.122 -12.203   0.929  1.00  0.00           C  
ATOM   1347  C   ILE A 536      -0.194 -13.663   0.603  1.00  0.00           C  
ATOM   1348  O   ILE A 536      -0.932 -14.318   1.338  1.00  0.00           O  
ATOM   1349  CB  ILE A 536       1.590 -11.862   0.560  1.00  0.00           C  
ATOM   1350  CG1 ILE A 536       2.544 -13.004   0.926  1.00  0.00           C  
ATOM   1351  CG2 ILE A 536       2.026 -10.584   1.262  1.00  0.00           C  
ATOM   1352  CD1 ILE A 536       4.001 -12.593   0.924  1.00  0.00           C  
ATOM   1353  H   ILE A 536       0.444 -12.334   3.010  1.00  0.00           H  
ATOM   1354  HA  ILE A 536      -0.531 -11.568   0.346  1.00  0.00           H  
ATOM   1355  HB  ILE A 536       1.637 -11.691  -0.505  1.00  0.00           H  
ATOM   1356 HG12 ILE A 536       2.302 -13.363   1.914  1.00  0.00           H  
ATOM   1357 HG13 ILE A 536       2.427 -13.808   0.217  1.00  0.00           H  
ATOM   1358 HG21 ILE A 536       1.197  -9.897   1.310  1.00  0.00           H  
ATOM   1359 HG22 ILE A 536       2.843 -10.132   0.713  1.00  0.00           H  
ATOM   1360 HG23 ILE A 536       2.354 -10.822   2.265  1.00  0.00           H  
ATOM   1361 HD11 ILE A 536       4.625 -13.472   0.964  1.00  0.00           H  
ATOM   1362 HD12 ILE A 536       4.199 -11.968   1.784  1.00  0.00           H  
ATOM   1363 HD13 ILE A 536       4.216 -12.039   0.022  1.00  0.00           H  
ATOM   1364  N   ALA A 537       0.355 -14.173  -0.493  1.00  0.00           N  
ATOM   1365  CA  ALA A 537       0.107 -15.556  -0.883  1.00  0.00           C  
ATOM   1366  C   ALA A 537       1.214 -16.089  -1.784  1.00  0.00           C  
ATOM   1367  O   ALA A 537       2.234 -15.427  -1.985  1.00  0.00           O  
ATOM   1368  CB  ALA A 537      -1.239 -15.663  -1.575  1.00  0.00           C  
ATOM   1369  H   ALA A 537       0.933 -13.612  -1.050  1.00  0.00           H  
ATOM   1370  HA  ALA A 537       0.071 -16.154   0.016  1.00  0.00           H  
ATOM   1371  HB1 ALA A 537      -1.104 -15.559  -2.641  1.00  0.00           H  
ATOM   1372  HB2 ALA A 537      -1.887 -14.876  -1.216  1.00  0.00           H  
ATOM   1373  HB3 ALA A 537      -1.681 -16.623  -1.358  1.00  0.00           H  
ATOM   1374  N   ASP A 538       1.004 -17.288  -2.334  1.00  0.00           N  
ATOM   1375  CA  ASP A 538       1.982 -17.908  -3.227  1.00  0.00           C  
ATOM   1376  C   ASP A 538       2.525 -16.880  -4.210  1.00  0.00           C  
ATOM   1377  O   ASP A 538       3.697 -16.915  -4.589  1.00  0.00           O  
ATOM   1378  CB  ASP A 538       1.347 -19.076  -3.985  1.00  0.00           C  
ATOM   1379  CG  ASP A 538       2.381 -20.039  -4.533  1.00  0.00           C  
ATOM   1380  OD1 ASP A 538       3.359 -19.572  -5.153  1.00  0.00           O  
ATOM   1381  OD2 ASP A 538       2.212 -21.262  -4.344  1.00  0.00           O  
ATOM   1382  H   ASP A 538       0.169 -17.762  -2.139  1.00  0.00           H  
ATOM   1383  HA  ASP A 538       2.797 -18.280  -2.623  1.00  0.00           H  
ATOM   1384  HB2 ASP A 538       0.695 -19.619  -3.318  1.00  0.00           H  
ATOM   1385  HB3 ASP A 538       0.769 -18.689  -4.811  1.00  0.00           H  
ATOM   1386  N   ASP A 539       1.663 -15.947  -4.594  1.00  0.00           N  
ATOM   1387  CA  ASP A 539       2.037 -14.878  -5.506  1.00  0.00           C  
ATOM   1388  C   ASP A 539       1.327 -13.593  -5.123  1.00  0.00           C  
ATOM   1389  O   ASP A 539       0.230 -13.299  -5.599  1.00  0.00           O  
ATOM   1390  CB  ASP A 539       1.713 -15.234  -6.947  1.00  0.00           C  
ATOM   1391  CG  ASP A 539       0.386 -15.951  -7.093  1.00  0.00           C  
ATOM   1392  OD1 ASP A 539       0.327 -17.160  -6.780  1.00  0.00           O  
ATOM   1393  OD2 ASP A 539      -0.596 -15.306  -7.519  1.00  0.00           O  
ATOM   1394  H   ASP A 539       0.750 -15.968  -4.237  1.00  0.00           H  
ATOM   1395  HA  ASP A 539       3.103 -14.725  -5.412  1.00  0.00           H  
ATOM   1396  HB2 ASP A 539       1.675 -14.322  -7.521  1.00  0.00           H  
ATOM   1397  HB3 ASP A 539       2.495 -15.867  -7.335  1.00  0.00           H  
ATOM   1398  N   VAL A 540       1.971 -12.839  -4.251  1.00  0.00           N  
ATOM   1399  CA  VAL A 540       1.440 -11.572  -3.763  1.00  0.00           C  
ATOM   1400  C   VAL A 540      -0.065 -11.657  -3.455  1.00  0.00           C  
ATOM   1401  O   VAL A 540      -0.461 -12.170  -2.410  1.00  0.00           O  
ATOM   1402  CB  VAL A 540       1.709 -10.427  -4.767  1.00  0.00           C  
ATOM   1403  CG1 VAL A 540       1.110  -9.109  -4.276  1.00  0.00           C  
ATOM   1404  CG2 VAL A 540       3.199 -10.280  -5.018  1.00  0.00           C  
ATOM   1405  H   VAL A 540       2.837 -13.148  -3.926  1.00  0.00           H  
ATOM   1406  HA  VAL A 540       1.963 -11.340  -2.848  1.00  0.00           H  
ATOM   1407  HB  VAL A 540       1.237 -10.681  -5.704  1.00  0.00           H  
ATOM   1408 HG11 VAL A 540       0.638  -8.601  -5.103  1.00  0.00           H  
ATOM   1409 HG12 VAL A 540       1.891  -8.485  -3.870  1.00  0.00           H  
ATOM   1410 HG13 VAL A 540       0.372  -9.305  -3.510  1.00  0.00           H  
ATOM   1411 HG21 VAL A 540       3.481 -10.879  -5.871  1.00  0.00           H  
ATOM   1412 HG22 VAL A 540       3.745 -10.613  -4.148  1.00  0.00           H  
ATOM   1413 HG23 VAL A 540       3.428  -9.244  -5.214  1.00  0.00           H  
ATOM   1414  N   SER A 541      -0.880 -11.130  -4.376  1.00  0.00           N  
ATOM   1415  CA  SER A 541      -2.338 -11.093  -4.256  1.00  0.00           C  
ATOM   1416  C   SER A 541      -2.839  -9.910  -5.087  1.00  0.00           C  
ATOM   1417  O   SER A 541      -2.719  -8.755  -4.681  1.00  0.00           O  
ATOM   1418  CB  SER A 541      -2.782 -10.966  -2.791  1.00  0.00           C  
ATOM   1419  OG  SER A 541      -4.186 -10.804  -2.700  1.00  0.00           O  
ATOM   1420  H   SER A 541      -0.484 -10.732  -5.175  1.00  0.00           H  
ATOM   1421  HA  SER A 541      -2.731 -12.009  -4.676  1.00  0.00           H  
ATOM   1422  HB2 SER A 541      -2.501 -11.862  -2.249  1.00  0.00           H  
ATOM   1423  HB3 SER A 541      -2.300 -10.112  -2.342  1.00  0.00           H  
ATOM   1424  HG  SER A 541      -4.502 -11.207  -1.888  1.00  0.00           H  
ATOM   1425  N   GLU A 542      -3.328 -10.212  -6.284  1.00  0.00           N  
ATOM   1426  CA  GLU A 542      -3.769  -9.193  -7.241  1.00  0.00           C  
ATOM   1427  C   GLU A 542      -4.715  -8.137  -6.662  1.00  0.00           C  
ATOM   1428  O   GLU A 542      -4.474  -6.941  -6.828  1.00  0.00           O  
ATOM   1429  CB  GLU A 542      -4.442  -9.870  -8.435  1.00  0.00           C  
ATOM   1430  CG  GLU A 542      -4.229  -9.139  -9.751  1.00  0.00           C  
ATOM   1431  CD  GLU A 542      -5.472  -8.412 -10.223  1.00  0.00           C  
ATOM   1432  OE1 GLU A 542      -6.465  -9.091 -10.559  1.00  0.00           O  
ATOM   1433  OE2 GLU A 542      -5.453  -7.164 -10.260  1.00  0.00           O  
ATOM   1434  H   GLU A 542      -3.342 -11.152  -6.562  1.00  0.00           H  
ATOM   1435  HA  GLU A 542      -2.886  -8.690  -7.599  1.00  0.00           H  
ATOM   1436  HB2 GLU A 542      -4.048 -10.870  -8.537  1.00  0.00           H  
ATOM   1437  HB3 GLU A 542      -5.505  -9.930  -8.249  1.00  0.00           H  
ATOM   1438  HG2 GLU A 542      -3.436  -8.417  -9.620  1.00  0.00           H  
ATOM   1439  HG3 GLU A 542      -3.940  -9.857 -10.503  1.00  0.00           H  
ATOM   1440  N   GLN A 543      -5.803  -8.555  -6.031  1.00  0.00           N  
ATOM   1441  CA  GLN A 543      -6.772  -7.595  -5.498  1.00  0.00           C  
ATOM   1442  C   GLN A 543      -6.127  -6.578  -4.556  1.00  0.00           C  
ATOM   1443  O   GLN A 543      -6.299  -5.362  -4.718  1.00  0.00           O  
ATOM   1444  CB  GLN A 543      -7.896  -8.333  -4.768  1.00  0.00           C  
ATOM   1445  CG  GLN A 543      -9.005  -7.419  -4.274  1.00  0.00           C  
ATOM   1446  CD  GLN A 543      -9.451  -7.750  -2.864  1.00  0.00           C  
ATOM   1447  OE1 GLN A 543      -9.424  -6.897  -1.977  1.00  0.00           O  
ATOM   1448  NE2 GLN A 543      -9.863  -8.994  -2.650  1.00  0.00           N  
ATOM   1449  H   GLN A 543      -5.977  -9.516  -5.948  1.00  0.00           H  
ATOM   1450  HA  GLN A 543      -7.197  -7.064  -6.337  1.00  0.00           H  
ATOM   1451  HB2 GLN A 543      -8.330  -9.059  -5.440  1.00  0.00           H  
ATOM   1452  HB3 GLN A 543      -7.478  -8.850  -3.917  1.00  0.00           H  
ATOM   1453  HG2 GLN A 543      -8.649  -6.400  -4.293  1.00  0.00           H  
ATOM   1454  HG3 GLN A 543      -9.854  -7.513  -4.936  1.00  0.00           H  
ATOM   1455 HE21 GLN A 543      -9.857  -9.619  -3.405  1.00  0.00           H  
ATOM   1456 HE22 GLN A 543     -10.157  -9.235  -1.748  1.00  0.00           H  
ATOM   1457  N   GLU A 544      -5.376  -7.064  -3.581  1.00  0.00           N  
ATOM   1458  CA  GLU A 544      -4.720  -6.178  -2.630  1.00  0.00           C  
ATOM   1459  C   GLU A 544      -3.504  -5.517  -3.251  1.00  0.00           C  
ATOM   1460  O   GLU A 544      -3.184  -4.373  -2.934  1.00  0.00           O  
ATOM   1461  CB  GLU A 544      -4.325  -6.919  -1.351  1.00  0.00           C  
ATOM   1462  CG  GLU A 544      -3.887  -8.352  -1.574  1.00  0.00           C  
ATOM   1463  CD  GLU A 544      -3.211  -8.946  -0.354  1.00  0.00           C  
ATOM   1464  OE1 GLU A 544      -2.484  -8.205   0.338  1.00  0.00           O  
ATOM   1465  OE2 GLU A 544      -3.410 -10.151  -0.093  1.00  0.00           O  
ATOM   1466  H   GLU A 544      -5.256  -8.034  -3.501  1.00  0.00           H  
ATOM   1467  HA  GLU A 544      -5.430  -5.405  -2.373  1.00  0.00           H  
ATOM   1468  HB2 GLU A 544      -3.511  -6.388  -0.881  1.00  0.00           H  
ATOM   1469  HB3 GLU A 544      -5.171  -6.925  -0.679  1.00  0.00           H  
ATOM   1470  HG2 GLU A 544      -4.755  -8.946  -1.810  1.00  0.00           H  
ATOM   1471  HG3 GLU A 544      -3.193  -8.378  -2.402  1.00  0.00           H  
ATOM   1472  N   LEU A 545      -2.814  -6.244  -4.123  1.00  0.00           N  
ATOM   1473  CA  LEU A 545      -1.619  -5.711  -4.756  1.00  0.00           C  
ATOM   1474  C   LEU A 545      -1.902  -4.380  -5.451  1.00  0.00           C  
ATOM   1475  O   LEU A 545      -1.205  -3.389  -5.236  1.00  0.00           O  
ATOM   1476  CB  LEU A 545      -1.066  -6.709  -5.775  1.00  0.00           C  
ATOM   1477  CG  LEU A 545       0.314  -6.358  -6.338  1.00  0.00           C  
ATOM   1478  CD1 LEU A 545       1.334  -6.246  -5.215  1.00  0.00           C  
ATOM   1479  CD2 LEU A 545       0.752  -7.398  -7.360  1.00  0.00           C  
ATOM   1480  H   LEU A 545      -3.106  -7.156  -4.331  1.00  0.00           H  
ATOM   1481  HA  LEU A 545      -0.889  -5.565  -3.987  1.00  0.00           H  
ATOM   1482  HB2 LEU A 545      -1.002  -7.676  -5.302  1.00  0.00           H  
ATOM   1483  HB3 LEU A 545      -1.759  -6.773  -6.600  1.00  0.00           H  
ATOM   1484  HG  LEU A 545       0.259  -5.400  -6.835  1.00  0.00           H  
ATOM   1485 HD11 LEU A 545       0.925  -6.675  -4.314  1.00  0.00           H  
ATOM   1486 HD12 LEU A 545       1.568  -5.207  -5.041  1.00  0.00           H  
ATOM   1487 HD13 LEU A 545       2.235  -6.777  -5.488  1.00  0.00           H  
ATOM   1488 HD21 LEU A 545       1.411  -8.111  -6.887  1.00  0.00           H  
ATOM   1489 HD22 LEU A 545       1.273  -6.908  -8.169  1.00  0.00           H  
ATOM   1490 HD23 LEU A 545      -0.117  -7.909  -7.747  1.00  0.00           H  
ATOM   1491  N   GLU A 546      -2.935  -4.361  -6.278  1.00  0.00           N  
ATOM   1492  CA  GLU A 546      -3.307  -3.155  -7.005  1.00  0.00           C  
ATOM   1493  C   GLU A 546      -3.937  -2.107  -6.091  1.00  0.00           C  
ATOM   1494  O   GLU A 546      -3.781  -0.903  -6.310  1.00  0.00           O  
ATOM   1495  CB  GLU A 546      -4.273  -3.504  -8.140  1.00  0.00           C  
ATOM   1496  CG  GLU A 546      -3.778  -3.076  -9.512  1.00  0.00           C  
ATOM   1497  CD  GLU A 546      -2.978  -4.161 -10.207  1.00  0.00           C  
ATOM   1498  OE1 GLU A 546      -3.302  -5.351 -10.014  1.00  0.00           O  
ATOM   1499  OE2 GLU A 546      -2.028  -3.819 -10.942  1.00  0.00           O  
ATOM   1500  H   GLU A 546      -3.460  -5.179  -6.407  1.00  0.00           H  
ATOM   1501  HA  GLU A 546      -2.407  -2.741  -7.432  1.00  0.00           H  
ATOM   1502  HB2 GLU A 546      -4.423  -4.573  -8.153  1.00  0.00           H  
ATOM   1503  HB3 GLU A 546      -5.220  -3.018  -7.956  1.00  0.00           H  
ATOM   1504  HG2 GLU A 546      -4.630  -2.829 -10.128  1.00  0.00           H  
ATOM   1505  HG3 GLU A 546      -3.151  -2.203  -9.399  1.00  0.00           H  
ATOM   1506  N   ASP A 547      -4.670  -2.565  -5.080  1.00  0.00           N  
ATOM   1507  CA  ASP A 547      -5.348  -1.644  -4.170  1.00  0.00           C  
ATOM   1508  C   ASP A 547      -4.379  -0.884  -3.270  1.00  0.00           C  
ATOM   1509  O   ASP A 547      -4.429   0.344  -3.194  1.00  0.00           O  
ATOM   1510  CB  ASP A 547      -6.377  -2.382  -3.312  1.00  0.00           C  
ATOM   1511  CG  ASP A 547      -7.485  -2.999  -4.142  1.00  0.00           C  
ATOM   1512  OD1 ASP A 547      -7.288  -3.175  -5.362  1.00  0.00           O  
ATOM   1513  OD2 ASP A 547      -8.553  -3.307  -3.570  1.00  0.00           O  
ATOM   1514  H   ASP A 547      -4.771  -3.538  -4.956  1.00  0.00           H  
ATOM   1515  HA  ASP A 547      -5.872  -0.923  -4.779  1.00  0.00           H  
ATOM   1516  HB2 ASP A 547      -5.883  -3.168  -2.762  1.00  0.00           H  
ATOM   1517  HB3 ASP A 547      -6.821  -1.681  -2.615  1.00  0.00           H  
ATOM   1518  N   TYR A 548      -3.522  -1.608  -2.560  1.00  0.00           N  
ATOM   1519  CA  TYR A 548      -2.589  -0.967  -1.643  1.00  0.00           C  
ATOM   1520  C   TYR A 548      -1.451  -0.235  -2.367  1.00  0.00           C  
ATOM   1521  O   TYR A 548      -0.911   0.739  -1.833  1.00  0.00           O  
ATOM   1522  CB  TYR A 548      -2.068  -1.968  -0.602  1.00  0.00           C  
ATOM   1523  CG  TYR A 548      -1.027  -2.942  -1.098  1.00  0.00           C  
ATOM   1524  CD1 TYR A 548      -0.837  -3.179  -2.447  1.00  0.00           C  
ATOM   1525  CD2 TYR A 548      -0.223  -3.621  -0.198  1.00  0.00           C  
ATOM   1526  CE1 TYR A 548       0.124  -4.058  -2.888  1.00  0.00           C  
ATOM   1527  CE2 TYR A 548       0.736  -4.508  -0.632  1.00  0.00           C  
ATOM   1528  CZ  TYR A 548       0.908  -4.724  -1.980  1.00  0.00           C  
ATOM   1529  OH  TYR A 548       1.873  -5.599  -2.419  1.00  0.00           O  
ATOM   1530  H   TYR A 548      -3.538  -2.583  -2.633  1.00  0.00           H  
ATOM   1531  HA  TYR A 548      -3.159  -0.217  -1.113  1.00  0.00           H  
ATOM   1532  HB2 TYR A 548      -1.630  -1.419   0.217  1.00  0.00           H  
ATOM   1533  HB3 TYR A 548      -2.903  -2.542  -0.227  1.00  0.00           H  
ATOM   1534  HD1 TYR A 548      -1.459  -2.674  -3.159  1.00  0.00           H  
ATOM   1535  HD2 TYR A 548      -0.358  -3.452   0.858  1.00  0.00           H  
ATOM   1536  HE1 TYR A 548       0.252  -4.222  -3.946  1.00  0.00           H  
ATOM   1537  HE2 TYR A 548       1.342  -5.031   0.084  1.00  0.00           H  
ATOM   1538  HH  TYR A 548       1.471  -6.449  -2.607  1.00  0.00           H  
ATOM   1539  N   ILE A 549      -1.106  -0.643  -3.595  1.00  0.00           N  
ATOM   1540  CA  ILE A 549      -0.067   0.072  -4.326  1.00  0.00           C  
ATOM   1541  C   ILE A 549      -0.615   1.437  -4.685  1.00  0.00           C  
ATOM   1542  O   ILE A 549       0.047   2.463  -4.508  1.00  0.00           O  
ATOM   1543  CB  ILE A 549       0.385  -0.644  -5.617  1.00  0.00           C  
ATOM   1544  CG1 ILE A 549       1.109  -1.945  -5.289  1.00  0.00           C  
ATOM   1545  CG2 ILE A 549       1.299   0.265  -6.425  1.00  0.00           C  
ATOM   1546  CD1 ILE A 549       1.237  -2.877  -6.476  1.00  0.00           C  
ATOM   1547  H   ILE A 549      -1.576  -1.393  -4.020  1.00  0.00           H  
ATOM   1548  HA  ILE A 549       0.789   0.191  -3.672  1.00  0.00           H  
ATOM   1549  HB  ILE A 549      -0.490  -0.862  -6.213  1.00  0.00           H  
ATOM   1550 HG12 ILE A 549       2.104  -1.717  -4.939  1.00  0.00           H  
ATOM   1551 HG13 ILE A 549       0.571  -2.460  -4.515  1.00  0.00           H  
ATOM   1552 HG21 ILE A 549       1.912  -0.333  -7.083  1.00  0.00           H  
ATOM   1553 HG22 ILE A 549       1.934   0.823  -5.748  1.00  0.00           H  
ATOM   1554 HG23 ILE A 549       0.704   0.951  -7.008  1.00  0.00           H  
ATOM   1555 HD11 ILE A 549       1.702  -2.350  -7.297  1.00  0.00           H  
ATOM   1556 HD12 ILE A 549       0.257  -3.217  -6.776  1.00  0.00           H  
ATOM   1557 HD13 ILE A 549       1.846  -3.726  -6.203  1.00  0.00           H  
ATOM   1558  N   ARG A 550      -1.860   1.444  -5.157  1.00  0.00           N  
ATOM   1559  CA  ARG A 550      -2.522   2.685  -5.499  1.00  0.00           C  
ATOM   1560  C   ARG A 550      -2.499   3.605  -4.288  1.00  0.00           C  
ATOM   1561  O   ARG A 550      -2.257   4.801  -4.409  1.00  0.00           O  
ATOM   1562  CB  ARG A 550      -3.960   2.424  -5.950  1.00  0.00           C  
ATOM   1563  CG  ARG A 550      -4.145   2.505  -7.457  1.00  0.00           C  
ATOM   1564  CD  ARG A 550      -5.049   1.397  -7.974  1.00  0.00           C  
ATOM   1565  NE  ARG A 550      -4.483   0.733  -9.146  1.00  0.00           N  
ATOM   1566  CZ  ARG A 550      -4.276   1.337 -10.313  1.00  0.00           C  
ATOM   1567  NH1 ARG A 550      -4.588   2.618 -10.471  1.00  0.00           N  
ATOM   1568  NH2 ARG A 550      -3.756   0.660 -11.326  1.00  0.00           N  
ATOM   1569  H   ARG A 550      -2.346   0.595  -5.247  1.00  0.00           H  
ATOM   1570  HA  ARG A 550      -1.971   3.148  -6.305  1.00  0.00           H  
ATOM   1571  HB2 ARG A 550      -4.253   1.437  -5.624  1.00  0.00           H  
ATOM   1572  HB3 ARG A 550      -4.608   3.153  -5.490  1.00  0.00           H  
ATOM   1573  HG2 ARG A 550      -4.586   3.459  -7.704  1.00  0.00           H  
ATOM   1574  HG3 ARG A 550      -3.179   2.420  -7.932  1.00  0.00           H  
ATOM   1575  HD2 ARG A 550      -5.189   0.668  -7.191  1.00  0.00           H  
ATOM   1576  HD3 ARG A 550      -6.004   1.826  -8.241  1.00  0.00           H  
ATOM   1577  HE  ARG A 550      -4.245  -0.213  -9.057  1.00  0.00           H  
ATOM   1578 HH11 ARG A 550      -4.982   3.135  -9.711  1.00  0.00           H  
ATOM   1579 HH12 ARG A 550      -4.430   3.065 -11.351  1.00  0.00           H  
ATOM   1580 HH21 ARG A 550      -3.519  -0.305 -11.213  1.00  0.00           H  
ATOM   1581 HH22 ARG A 550      -3.601   1.113 -12.204  1.00  0.00           H  
ATOM   1582  N   HIS A 551      -2.716   3.024  -3.106  1.00  0.00           N  
ATOM   1583  CA  HIS A 551      -2.689   3.793  -1.868  1.00  0.00           C  
ATOM   1584  C   HIS A 551      -1.356   4.517  -1.754  1.00  0.00           C  
ATOM   1585  O   HIS A 551      -1.293   5.666  -1.317  1.00  0.00           O  
ATOM   1586  CB  HIS A 551      -2.898   2.877  -0.659  1.00  0.00           C  
ATOM   1587  CG  HIS A 551      -4.339   2.669  -0.310  1.00  0.00           C  
ATOM   1588  ND1 HIS A 551      -4.811   1.513   0.278  1.00  0.00           N  
ATOM   1589  CD2 HIS A 551      -5.414   3.475  -0.467  1.00  0.00           C  
ATOM   1590  CE1 HIS A 551      -6.115   1.619   0.464  1.00  0.00           C  
ATOM   1591  NE2 HIS A 551      -6.506   2.800   0.022  1.00  0.00           N  
ATOM   1592  H   HIS A 551      -2.877   2.057  -3.068  1.00  0.00           H  
ATOM   1593  HA  HIS A 551      -3.483   4.521  -1.904  1.00  0.00           H  
ATOM   1594  HB2 HIS A 551      -2.466   1.912  -0.868  1.00  0.00           H  
ATOM   1595  HB3 HIS A 551      -2.405   3.308   0.201  1.00  0.00           H  
ATOM   1596  HD1 HIS A 551      -4.272   0.733   0.521  1.00  0.00           H  
ATOM   1597  HD2 HIS A 551      -5.413   4.467  -0.897  1.00  0.00           H  
ATOM   1598  HE1 HIS A 551      -6.754   0.868   0.905  1.00  0.00           H  
ATOM   1599  HE2 HIS A 551      -7.437   3.093  -0.056  1.00  0.00           H  
ATOM   1600  N   VAL A 552      -0.296   3.843  -2.184  1.00  0.00           N  
ATOM   1601  CA  VAL A 552       1.037   4.429  -2.167  1.00  0.00           C  
ATOM   1602  C   VAL A 552       1.099   5.618  -3.124  1.00  0.00           C  
ATOM   1603  O   VAL A 552       1.857   6.564  -2.908  1.00  0.00           O  
ATOM   1604  CB  VAL A 552       2.114   3.400  -2.561  1.00  0.00           C  
ATOM   1605  CG1 VAL A 552       3.507   3.995  -2.406  1.00  0.00           C  
ATOM   1606  CG2 VAL A 552       1.971   2.132  -1.731  1.00  0.00           C  
ATOM   1607  H   VAL A 552      -0.416   2.934  -2.539  1.00  0.00           H  
ATOM   1608  HA  VAL A 552       1.240   4.772  -1.162  1.00  0.00           H  
ATOM   1609  HB  VAL A 552       1.973   3.141  -3.600  1.00  0.00           H  
ATOM   1610 HG11 VAL A 552       3.922   4.196  -3.382  1.00  0.00           H  
ATOM   1611 HG12 VAL A 552       4.142   3.296  -1.882  1.00  0.00           H  
ATOM   1612 HG13 VAL A 552       3.444   4.915  -1.844  1.00  0.00           H  
ATOM   1613 HG21 VAL A 552       2.134   1.270  -2.361  1.00  0.00           H  
ATOM   1614 HG22 VAL A 552       0.977   2.087  -1.310  1.00  0.00           H  
ATOM   1615 HG23 VAL A 552       2.700   2.139  -0.934  1.00  0.00           H  
ATOM   1616  N   LEU A 553       0.291   5.558  -4.185  1.00  0.00           N  
ATOM   1617  CA  LEU A 553       0.241   6.628  -5.185  1.00  0.00           C  
ATOM   1618  C   LEU A 553       0.054   7.993  -4.526  1.00  0.00           C  
ATOM   1619  O   LEU A 553       0.457   9.018  -5.076  1.00  0.00           O  
ATOM   1620  CB  LEU A 553      -0.904   6.378  -6.174  1.00  0.00           C  
ATOM   1621  CG  LEU A 553      -0.992   7.364  -7.342  1.00  0.00           C  
ATOM   1622  CD1 LEU A 553      -0.286   6.804  -8.568  1.00  0.00           C  
ATOM   1623  CD2 LEU A 553      -2.448   7.685  -7.665  1.00  0.00           C  
ATOM   1624  H   LEU A 553      -0.290   4.774  -4.298  1.00  0.00           H  
ATOM   1625  HA  LEU A 553       1.177   6.624  -5.722  1.00  0.00           H  
ATOM   1626  HB2 LEU A 553      -0.791   5.382  -6.579  1.00  0.00           H  
ATOM   1627  HB3 LEU A 553      -1.835   6.422  -5.631  1.00  0.00           H  
ATOM   1628  HG  LEU A 553      -0.498   8.285  -7.065  1.00  0.00           H  
ATOM   1629 HD11 LEU A 553       0.238   7.600  -9.076  1.00  0.00           H  
ATOM   1630 HD12 LEU A 553      -1.016   6.370  -9.235  1.00  0.00           H  
ATOM   1631 HD13 LEU A 553       0.419   6.045  -8.263  1.00  0.00           H  
ATOM   1632 HD21 LEU A 553      -2.965   6.778  -7.943  1.00  0.00           H  
ATOM   1633 HD22 LEU A 553      -2.491   8.388  -8.484  1.00  0.00           H  
ATOM   1634 HD23 LEU A 553      -2.923   8.117  -6.797  1.00  0.00           H  
ATOM   1635  N   ASN A 554      -0.559   8.000  -3.345  1.00  0.00           N  
ATOM   1636  CA  ASN A 554      -0.798   9.242  -2.615  1.00  0.00           C  
ATOM   1637  C   ASN A 554      -1.780  10.135  -3.367  1.00  0.00           C  
ATOM   1638  O   ASN A 554      -1.384  11.109  -4.007  1.00  0.00           O  
ATOM   1639  CB  ASN A 554       0.518   9.989  -2.386  1.00  0.00           C  
ATOM   1640  CG  ASN A 554       0.542  10.730  -1.064  1.00  0.00           C  
ATOM   1641  OD1 ASN A 554       0.110  10.206  -0.037  1.00  0.00           O  
ATOM   1642  ND2 ASN A 554       1.047  11.958  -1.084  1.00  0.00           N  
ATOM   1643  H   ASN A 554      -0.859   7.153  -2.956  1.00  0.00           H  
ATOM   1644  HA  ASN A 554      -1.226   8.985  -1.657  1.00  0.00           H  
ATOM   1645  HB2 ASN A 554       1.333   9.280  -2.393  1.00  0.00           H  
ATOM   1646  HB3 ASN A 554       0.663  10.705  -3.183  1.00  0.00           H  
ATOM   1647 HD21 ASN A 554       1.371  12.312  -1.938  1.00  0.00           H  
ATOM   1648 HD22 ASN A 554       1.074  12.462  -0.243  1.00  0.00           H  
ATOM   1649  N   ARG A 555      -3.063   9.795  -3.287  1.00  0.00           N  
ATOM   1650  CA  ARG A 555      -4.104  10.564  -3.959  1.00  0.00           C  
ATOM   1651  C   ARG A 555      -5.485   9.974  -3.674  1.00  0.00           C  
ATOM   1652  O   ARG A 555      -5.951   9.095  -4.395  1.00  0.00           O  
ATOM   1653  CB  ARG A 555      -3.850  10.592  -5.469  1.00  0.00           C  
ATOM   1654  CG  ARG A 555      -4.061  11.959  -6.098  1.00  0.00           C  
ATOM   1655  CD  ARG A 555      -3.469  12.030  -7.497  1.00  0.00           C  
ATOM   1656  NE  ARG A 555      -4.478  12.351  -8.504  1.00  0.00           N  
ATOM   1657  CZ  ARG A 555      -4.328  12.120  -9.805  1.00  0.00           C  
ATOM   1658  NH1 ARG A 555      -3.212  11.566 -10.263  1.00  0.00           N  
ATOM   1659  NH2 ARG A 555      -5.295  12.443 -10.653  1.00  0.00           N  
ATOM   1660  H   ARG A 555      -3.315   9.007  -2.762  1.00  0.00           H  
ATOM   1661  HA  ARG A 555      -4.069  11.574  -3.580  1.00  0.00           H  
ATOM   1662  HB2 ARG A 555      -2.831  10.287  -5.657  1.00  0.00           H  
ATOM   1663  HB3 ARG A 555      -4.520   9.892  -5.949  1.00  0.00           H  
ATOM   1664  HG2 ARG A 555      -5.121  12.157  -6.157  1.00  0.00           H  
ATOM   1665  HG3 ARG A 555      -3.588  12.706  -5.478  1.00  0.00           H  
ATOM   1666  HD2 ARG A 555      -2.705  12.792  -7.512  1.00  0.00           H  
ATOM   1667  HD3 ARG A 555      -3.028  11.074  -7.737  1.00  0.00           H  
ATOM   1668  HE  ARG A 555      -5.313  12.761  -8.192  1.00  0.00           H  
ATOM   1669 HH11 ARG A 555      -2.478  11.319  -9.631  1.00  0.00           H  
ATOM   1670 HH12 ARG A 555      -3.105  11.394 -11.243  1.00  0.00           H  
ATOM   1671 HH21 ARG A 555      -6.138  12.861 -10.312  1.00  0.00           H  
ATOM   1672 HH22 ARG A 555      -5.182  12.270 -11.630  1.00  0.00           H  
ATOM   1673  N   PRO A 556      -6.158  10.452  -2.612  1.00  0.00           N  
ATOM   1674  CA  PRO A 556      -7.489   9.962  -2.236  1.00  0.00           C  
ATOM   1675  C   PRO A 556      -8.555  10.325  -3.267  1.00  0.00           C  
ATOM   1676  O   PRO A 556      -9.468  11.100  -2.986  1.00  0.00           O  
ATOM   1677  CB  PRO A 556      -7.769  10.664  -0.904  1.00  0.00           C  
ATOM   1678  CG  PRO A 556      -6.908  11.880  -0.924  1.00  0.00           C  
ATOM   1679  CD  PRO A 556      -5.675  11.501  -1.694  1.00  0.00           C  
ATOM   1680  HA  PRO A 556      -7.487   8.892  -2.087  1.00  0.00           H  
ATOM   1681  HB2 PRO A 556      -8.816  10.922  -0.845  1.00  0.00           H  
ATOM   1682  HB3 PRO A 556      -7.508  10.010  -0.087  1.00  0.00           H  
ATOM   1683  HG2 PRO A 556      -7.426  12.688  -1.419  1.00  0.00           H  
ATOM   1684  HG3 PRO A 556      -6.648  12.162   0.084  1.00  0.00           H  
ATOM   1685  HD2 PRO A 556      -5.297  12.351  -2.244  1.00  0.00           H  
ATOM   1686  HD3 PRO A 556      -4.918  11.112  -1.029  1.00  0.00           H  
ATOM   1687  N   LYS A 557      -8.431   9.754  -4.463  1.00  0.00           N  
ATOM   1688  CA  LYS A 557      -9.381  10.013  -5.538  1.00  0.00           C  
ATOM   1689  C   LYS A 557      -9.332   8.900  -6.582  1.00  0.00           C  
ATOM   1690  O   LYS A 557     -10.250   8.087  -6.687  1.00  0.00           O  
ATOM   1691  CB  LYS A 557      -9.081  11.359  -6.202  1.00  0.00           C  
ATOM   1692  CG  LYS A 557      -9.634  12.553  -5.439  1.00  0.00           C  
ATOM   1693  CD  LYS A 557      -8.530  13.323  -4.730  1.00  0.00           C  
ATOM   1694  CE  LYS A 557      -8.037  14.489  -5.571  1.00  0.00           C  
ATOM   1695  NZ  LYS A 557      -6.861  14.116  -6.404  1.00  0.00           N  
ATOM   1696  H   LYS A 557      -7.682   9.144  -4.624  1.00  0.00           H  
ATOM   1697  HA  LYS A 557     -10.370  10.045  -5.107  1.00  0.00           H  
ATOM   1698  HB2 LYS A 557      -8.012  11.475  -6.286  1.00  0.00           H  
ATOM   1699  HB3 LYS A 557      -9.513  11.361  -7.192  1.00  0.00           H  
ATOM   1700  HG2 LYS A 557     -10.129  13.214  -6.135  1.00  0.00           H  
ATOM   1701  HG3 LYS A 557     -10.344  12.202  -4.705  1.00  0.00           H  
ATOM   1702  HD2 LYS A 557      -8.913  13.702  -3.794  1.00  0.00           H  
ATOM   1703  HD3 LYS A 557      -7.703  12.654  -4.538  1.00  0.00           H  
ATOM   1704  HE2 LYS A 557      -8.837  14.813  -6.219  1.00  0.00           H  
ATOM   1705  HE3 LYS A 557      -7.759  15.299  -4.911  1.00  0.00           H  
ATOM   1706  HZ1 LYS A 557      -6.842  13.087  -6.555  1.00  0.00           H  
ATOM   1707  HZ2 LYS A 557      -5.980  14.401  -5.928  1.00  0.00           H  
ATOM   1708  HZ3 LYS A 557      -6.912  14.592  -7.328  1.00  0.00           H  
ATOM   1709  N   TRP A 558      -8.246   8.875  -7.350  1.00  0.00           N  
ATOM   1710  CA  TRP A 558      -8.053   7.870  -8.390  1.00  0.00           C  
ATOM   1711  C   TRP A 558      -8.214   6.459  -7.835  1.00  0.00           C  
ATOM   1712  O   TRP A 558      -8.977   5.645  -8.356  1.00  0.00           O  
ATOM   1713  CB  TRP A 558      -6.654   8.018  -8.996  1.00  0.00           C  
ATOM   1714  CG  TRP A 558      -6.609   7.768 -10.471  1.00  0.00           C  
ATOM   1715  CD1 TRP A 558      -6.258   8.660 -11.440  1.00  0.00           C  
ATOM   1716  CD2 TRP A 558      -6.923   6.545 -11.144  1.00  0.00           C  
ATOM   1717  NE1 TRP A 558      -6.342   8.068 -12.678  1.00  0.00           N  
ATOM   1718  CE2 TRP A 558      -6.748   6.769 -12.522  1.00  0.00           C  
ATOM   1719  CE3 TRP A 558      -7.338   5.282 -10.715  1.00  0.00           C  
ATOM   1720  CZ2 TRP A 558      -6.975   5.776 -13.472  1.00  0.00           C  
ATOM   1721  CZ3 TRP A 558      -7.562   4.300 -11.655  1.00  0.00           C  
ATOM   1722  CH2 TRP A 558      -7.382   4.549 -13.022  1.00  0.00           C  
ATOM   1723  H   TRP A 558      -7.552   9.553  -7.211  1.00  0.00           H  
ATOM   1724  HA  TRP A 558      -8.786   8.033  -9.160  1.00  0.00           H  
ATOM   1725  HB2 TRP A 558      -6.298   9.023  -8.819  1.00  0.00           H  
ATOM   1726  HB3 TRP A 558      -5.987   7.317  -8.517  1.00  0.00           H  
ATOM   1727  HD1 TRP A 558      -5.963   9.679 -11.246  1.00  0.00           H  
ATOM   1728  HE1 TRP A 558      -6.143   8.506 -13.532  1.00  0.00           H  
ATOM   1729  HE3 TRP A 558      -7.478   5.067  -9.670  1.00  0.00           H  
ATOM   1730  HZ2 TRP A 558      -6.840   5.954 -14.529  1.00  0.00           H  
ATOM   1731  HZ3 TRP A 558      -7.887   3.321 -11.336  1.00  0.00           H  
ATOM   1732  HH2 TRP A 558      -7.570   3.750 -13.723  1.00  0.00           H  
ATOM   1733  N   LEU A 559      -7.464   6.186  -6.781  1.00  0.00           N  
ATOM   1734  CA  LEU A 559      -7.459   4.878  -6.128  1.00  0.00           C  
ATOM   1735  C   LEU A 559      -8.854   4.407  -5.756  1.00  0.00           C  
ATOM   1736  O   LEU A 559      -9.213   3.255  -6.000  1.00  0.00           O  
ATOM   1737  CB  LEU A 559      -6.595   4.933  -4.869  1.00  0.00           C  
ATOM   1738  CG  LEU A 559      -5.468   5.963  -4.909  1.00  0.00           C  
ATOM   1739  CD1 LEU A 559      -4.590   5.834  -3.681  1.00  0.00           C  
ATOM   1740  CD2 LEU A 559      -4.658   5.812  -6.194  1.00  0.00           C  
ATOM   1741  H   LEU A 559      -6.876   6.887  -6.440  1.00  0.00           H  
ATOM   1742  HA  LEU A 559      -7.025   4.167  -6.814  1.00  0.00           H  
ATOM   1743  HB2 LEU A 559      -7.235   5.161  -4.028  1.00  0.00           H  
ATOM   1744  HB3 LEU A 559      -6.157   3.959  -4.713  1.00  0.00           H  
ATOM   1745  HG  LEU A 559      -5.898   6.954  -4.900  1.00  0.00           H  
ATOM   1746 HD11 LEU A 559      -4.417   4.790  -3.477  1.00  0.00           H  
ATOM   1747 HD12 LEU A 559      -5.084   6.289  -2.836  1.00  0.00           H  
ATOM   1748 HD13 LEU A 559      -3.648   6.330  -3.857  1.00  0.00           H  
ATOM   1749 HD21 LEU A 559      -5.180   5.147  -6.873  1.00  0.00           H  
ATOM   1750 HD22 LEU A 559      -3.688   5.401  -5.964  1.00  0.00           H  
ATOM   1751 HD23 LEU A 559      -4.540   6.779  -6.661  1.00  0.00           H  
ATOM   1752  N   MET A 560      -9.634   5.287  -5.149  1.00  0.00           N  
ATOM   1753  CA  MET A 560     -10.978   4.929  -4.733  1.00  0.00           C  
ATOM   1754  C   MET A 560     -11.782   4.381  -5.903  1.00  0.00           C  
ATOM   1755  O   MET A 560     -12.514   3.403  -5.755  1.00  0.00           O  
ATOM   1756  CB  MET A 560     -11.683   6.131  -4.108  1.00  0.00           C  
ATOM   1757  CG  MET A 560     -11.167   6.473  -2.717  1.00  0.00           C  
ATOM   1758  SD  MET A 560     -11.257   5.079  -1.571  1.00  0.00           S  
ATOM   1759  CE  MET A 560      -9.691   4.262  -1.886  1.00  0.00           C  
ATOM   1760  H   MET A 560      -9.295   6.188  -4.965  1.00  0.00           H  
ATOM   1761  HA  MET A 560     -10.893   4.155  -3.992  1.00  0.00           H  
ATOM   1762  HB2 MET A 560     -11.540   6.991  -4.744  1.00  0.00           H  
ATOM   1763  HB3 MET A 560     -12.738   5.917  -4.034  1.00  0.00           H  
ATOM   1764  HG2 MET A 560     -10.136   6.787  -2.797  1.00  0.00           H  
ATOM   1765  HG3 MET A 560     -11.757   7.286  -2.320  1.00  0.00           H  
ATOM   1766  HE1 MET A 560      -9.286   4.607  -2.825  1.00  0.00           H  
ATOM   1767  HE2 MET A 560      -9.843   3.192  -1.932  1.00  0.00           H  
ATOM   1768  HE3 MET A 560      -8.998   4.491  -1.089  1.00  0.00           H  
ATOM   1769  N   LEU A 561     -11.647   5.008  -7.064  1.00  0.00           N  
ATOM   1770  CA  LEU A 561     -12.372   4.554  -8.239  1.00  0.00           C  
ATOM   1771  C   LEU A 561     -11.847   3.211  -8.755  1.00  0.00           C  
ATOM   1772  O   LEU A 561     -12.634   2.321  -9.062  1.00  0.00           O  
ATOM   1773  CB  LEU A 561     -12.383   5.622  -9.334  1.00  0.00           C  
ATOM   1774  CG  LEU A 561     -13.776   5.996  -9.882  1.00  0.00           C  
ATOM   1775  CD1 LEU A 561     -14.091   5.170 -11.117  1.00  0.00           C  
ATOM   1776  CD2 LEU A 561     -14.874   5.826  -8.820  1.00  0.00           C  
ATOM   1777  H   LEU A 561     -11.049   5.780  -7.130  1.00  0.00           H  
ATOM   1778  HA  LEU A 561     -13.383   4.392  -7.915  1.00  0.00           H  
ATOM   1779  HB2 LEU A 561     -11.923   6.515  -8.939  1.00  0.00           H  
ATOM   1780  HB3 LEU A 561     -11.784   5.266 -10.159  1.00  0.00           H  
ATOM   1781  HG  LEU A 561     -13.763   7.032 -10.180  1.00  0.00           H  
ATOM   1782 HD11 LEU A 561     -13.950   5.775 -12.000  1.00  0.00           H  
ATOM   1783 HD12 LEU A 561     -15.116   4.831 -11.072  1.00  0.00           H  
ATOM   1784 HD13 LEU A 561     -13.430   4.314 -11.157  1.00  0.00           H  
ATOM   1785 HD21 LEU A 561     -15.268   4.818  -8.856  1.00  0.00           H  
ATOM   1786 HD22 LEU A 561     -15.675   6.527  -9.011  1.00  0.00           H  
ATOM   1787 HD23 LEU A 561     -14.463   6.015  -7.840  1.00  0.00           H  
ATOM   1788  N   LYS A 562     -10.525   3.038  -8.826  1.00  0.00           N  
ATOM   1789  CA  LYS A 562      -9.967   1.758  -9.276  1.00  0.00           C  
ATOM   1790  C   LYS A 562     -10.443   0.669  -8.320  1.00  0.00           C  
ATOM   1791  O   LYS A 562     -11.019  -0.369  -8.720  1.00  0.00           O  
ATOM   1792  CB  LYS A 562      -8.438   1.811  -9.301  1.00  0.00           C  
ATOM   1793  CG  LYS A 562      -7.819   0.969 -10.404  1.00  0.00           C  
ATOM   1794  CD  LYS A 562      -8.241  -0.488 -10.295  1.00  0.00           C  
ATOM   1795  CE  LYS A 562      -7.110  -1.427 -10.679  1.00  0.00           C  
ATOM   1796  NZ  LYS A 562      -7.373  -2.824 -10.236  1.00  0.00           N  
ATOM   1797  H   LYS A 562      -9.924   3.761  -8.550  1.00  0.00           H  
ATOM   1798  HA  LYS A 562     -10.342   1.554 -10.268  1.00  0.00           H  
ATOM   1799  HB2 LYS A 562      -8.128   2.836  -9.441  1.00  0.00           H  
ATOM   1800  HB3 LYS A 562      -8.063   1.457  -8.353  1.00  0.00           H  
ATOM   1801  HG2 LYS A 562      -8.138   1.354 -11.360  1.00  0.00           H  
ATOM   1802  HG3 LYS A 562      -6.744   1.029 -10.328  1.00  0.00           H  
ATOM   1803  HD2 LYS A 562      -8.534  -0.692  -9.275  1.00  0.00           H  
ATOM   1804  HD3 LYS A 562      -9.081  -0.660 -10.953  1.00  0.00           H  
ATOM   1805  HE2 LYS A 562      -6.997  -1.414 -11.752  1.00  0.00           H  
ATOM   1806  HE3 LYS A 562      -6.197  -1.078 -10.217  1.00  0.00           H  
ATOM   1807  HZ1 LYS A 562      -7.612  -2.840  -9.224  1.00  0.00           H  
ATOM   1808  HZ2 LYS A 562      -6.530  -3.414 -10.392  1.00  0.00           H  
ATOM   1809  HZ3 LYS A 562      -8.168  -3.226 -10.775  1.00  0.00           H  
ATOM   1810  N   VAL A 563     -10.270   0.958  -7.035  1.00  0.00           N  
ATOM   1811  CA  VAL A 563     -10.736   0.064  -5.997  1.00  0.00           C  
ATOM   1812  C   VAL A 563     -12.229  -0.110  -6.186  1.00  0.00           C  
ATOM   1813  O   VAL A 563     -12.781  -1.193  -5.998  1.00  0.00           O  
ATOM   1814  CB  VAL A 563     -10.456   0.629  -4.594  1.00  0.00           C  
ATOM   1815  CG1 VAL A 563     -10.865  -0.371  -3.525  1.00  0.00           C  
ATOM   1816  CG2 VAL A 563      -8.990   1.007  -4.457  1.00  0.00           C  
ATOM   1817  H   VAL A 563      -9.864   1.818  -6.786  1.00  0.00           H  
ATOM   1818  HA  VAL A 563     -10.239  -0.890  -6.107  1.00  0.00           H  
ATOM   1819  HB  VAL A 563     -11.049   1.525  -4.465  1.00  0.00           H  
ATOM   1820 HG11 VAL A 563     -10.714   0.065  -2.549  1.00  0.00           H  
ATOM   1821 HG12 VAL A 563     -10.264  -1.263  -3.619  1.00  0.00           H  
ATOM   1822 HG13 VAL A 563     -11.908  -0.623  -3.650  1.00  0.00           H  
ATOM   1823 HG21 VAL A 563      -8.450   0.200  -3.981  1.00  0.00           H  
ATOM   1824 HG22 VAL A 563      -8.905   1.901  -3.857  1.00  0.00           H  
ATOM   1825 HG23 VAL A 563      -8.573   1.191  -5.435  1.00  0.00           H  
ATOM   1826  N   LYS A 564     -12.863   0.981  -6.614  1.00  0.00           N  
ATOM   1827  CA  LYS A 564     -14.280   0.978  -6.897  1.00  0.00           C  
ATOM   1828  C   LYS A 564     -14.554   0.037  -8.051  1.00  0.00           C  
ATOM   1829  O   LYS A 564     -15.580  -0.596  -8.095  1.00  0.00           O  
ATOM   1830  CB  LYS A 564     -14.768   2.388  -7.242  1.00  0.00           C  
ATOM   1831  CG  LYS A 564     -15.850   2.442  -8.324  1.00  0.00           C  
ATOM   1832  CD  LYS A 564     -15.263   2.421  -9.728  1.00  0.00           C  
ATOM   1833  CE  LYS A 564     -16.356   2.338 -10.784  1.00  0.00           C  
ATOM   1834  NZ  LYS A 564     -15.914   2.897 -12.093  1.00  0.00           N  
ATOM   1835  H   LYS A 564     -12.350   1.799  -6.775  1.00  0.00           H  
ATOM   1836  HA  LYS A 564     -14.799   0.623  -6.019  1.00  0.00           H  
ATOM   1837  HB2 LYS A 564     -15.163   2.840  -6.348  1.00  0.00           H  
ATOM   1838  HB3 LYS A 564     -13.932   2.965  -7.575  1.00  0.00           H  
ATOM   1839  HG2 LYS A 564     -16.498   1.593  -8.208  1.00  0.00           H  
ATOM   1840  HG3 LYS A 564     -16.420   3.348  -8.205  1.00  0.00           H  
ATOM   1841  HD2 LYS A 564     -14.696   3.321  -9.882  1.00  0.00           H  
ATOM   1842  HD3 LYS A 564     -14.616   1.570  -9.832  1.00  0.00           H  
ATOM   1843  HE2 LYS A 564     -16.626   1.302 -10.921  1.00  0.00           H  
ATOM   1844  HE3 LYS A 564     -17.216   2.890 -10.438  1.00  0.00           H  
ATOM   1845  HZ1 LYS A 564     -16.357   3.823 -12.253  1.00  0.00           H  
ATOM   1846  HZ2 LYS A 564     -16.186   2.257 -12.865  1.00  0.00           H  
ATOM   1847  HZ3 LYS A 564     -14.880   3.013 -12.102  1.00  0.00           H  
ATOM   1848  N   GLU A 565     -13.630  -0.059  -8.996  1.00  0.00           N  
ATOM   1849  CA  GLU A 565     -13.835  -0.952 -10.125  1.00  0.00           C  
ATOM   1850  C   GLU A 565     -14.190  -2.325  -9.611  1.00  0.00           C  
ATOM   1851  O   GLU A 565     -15.221  -2.908  -9.970  1.00  0.00           O  
ATOM   1852  CB  GLU A 565     -12.576  -1.075 -10.980  1.00  0.00           C  
ATOM   1853  CG  GLU A 565     -12.036   0.252 -11.485  1.00  0.00           C  
ATOM   1854  CD  GLU A 565     -12.578   0.620 -12.853  1.00  0.00           C  
ATOM   1855  OE1 GLU A 565     -12.455  -0.206 -13.781  1.00  0.00           O  
ATOM   1856  OE2 GLU A 565     -13.125   1.734 -12.994  1.00  0.00           O  
ATOM   1857  H   GLU A 565     -12.808   0.467  -8.931  1.00  0.00           H  
ATOM   1858  HA  GLU A 565     -14.646  -0.569 -10.726  1.00  0.00           H  
ATOM   1859  HB2 GLU A 565     -11.810  -1.560 -10.391  1.00  0.00           H  
ATOM   1860  HB3 GLU A 565     -12.801  -1.699 -11.832  1.00  0.00           H  
ATOM   1861  HG2 GLU A 565     -12.310   1.027 -10.786  1.00  0.00           H  
ATOM   1862  HG3 GLU A 565     -10.960   0.188 -11.546  1.00  0.00           H  
ATOM   1863  N   GLN A 566     -13.309  -2.838  -8.768  1.00  0.00           N  
ATOM   1864  CA  GLN A 566     -13.507  -4.166  -8.209  1.00  0.00           C  
ATOM   1865  C   GLN A 566     -14.731  -4.245  -7.282  1.00  0.00           C  
ATOM   1866  O   GLN A 566     -15.632  -5.055  -7.504  1.00  0.00           O  
ATOM   1867  CB  GLN A 566     -12.251  -4.622  -7.469  1.00  0.00           C  
ATOM   1868  CG  GLN A 566     -11.382  -5.551  -8.298  1.00  0.00           C  
ATOM   1869  CD  GLN A 566     -10.809  -6.694  -7.486  1.00  0.00           C  
ATOM   1870  OE1 GLN A 566     -11.535  -7.586  -7.050  1.00  0.00           O  
ATOM   1871  NE2 GLN A 566      -9.497  -6.673  -7.281  1.00  0.00           N  
ATOM   1872  H   GLN A 566     -12.501  -2.318  -8.532  1.00  0.00           H  
ATOM   1873  HA  GLN A 566     -13.666  -4.825  -9.046  1.00  0.00           H  
ATOM   1874  HB2 GLN A 566     -11.665  -3.754  -7.203  1.00  0.00           H  
ATOM   1875  HB3 GLN A 566     -12.541  -5.143  -6.569  1.00  0.00           H  
ATOM   1876  HG2 GLN A 566     -11.982  -5.962  -9.096  1.00  0.00           H  
ATOM   1877  HG3 GLN A 566     -10.567  -4.980  -8.717  1.00  0.00           H  
ATOM   1878 HE21 GLN A 566      -8.981  -5.930  -7.658  1.00  0.00           H  
ATOM   1879 HE22 GLN A 566      -9.099  -7.402  -6.763  1.00  0.00           H  
ATOM   1880  N   GLU A 567     -14.749  -3.422  -6.235  1.00  0.00           N  
ATOM   1881  CA  GLU A 567     -15.844  -3.417  -5.268  1.00  0.00           C  
ATOM   1882  C   GLU A 567     -17.171  -3.006  -5.910  1.00  0.00           C  
ATOM   1883  O   GLU A 567     -18.225  -3.547  -5.581  1.00  0.00           O  
ATOM   1884  CB  GLU A 567     -15.496  -2.477  -4.111  1.00  0.00           C  
ATOM   1885  CG  GLU A 567     -15.344  -3.183  -2.774  1.00  0.00           C  
ATOM   1886  CD  GLU A 567     -15.711  -2.296  -1.601  1.00  0.00           C  
ATOM   1887  OE1 GLU A 567     -15.542  -1.063  -1.714  1.00  0.00           O  
ATOM   1888  OE2 GLU A 567     -16.167  -2.833  -0.569  1.00  0.00           O  
ATOM   1889  H   GLU A 567     -14.003  -2.809  -6.097  1.00  0.00           H  
ATOM   1890  HA  GLU A 567     -15.944  -4.420  -4.881  1.00  0.00           H  
ATOM   1891  HB2 GLU A 567     -14.563  -1.982  -4.336  1.00  0.00           H  
ATOM   1892  HB3 GLU A 567     -16.269  -1.736  -4.016  1.00  0.00           H  
ATOM   1893  HG2 GLU A 567     -15.987  -4.051  -2.764  1.00  0.00           H  
ATOM   1894  HG3 GLU A 567     -14.316  -3.496  -2.663  1.00  0.00           H  
ATOM   1895  N   LYS A 568     -17.107  -2.052  -6.832  1.00  0.00           N  
ATOM   1896  CA  LYS A 568     -18.298  -1.564  -7.531  1.00  0.00           C  
ATOM   1897  C   LYS A 568     -19.013  -2.706  -8.191  1.00  0.00           C  
ATOM   1898  O   LYS A 568     -20.231  -2.848  -8.069  1.00  0.00           O  
ATOM   1899  CB  LYS A 568     -17.926  -0.562  -8.630  1.00  0.00           C  
ATOM   1900  CG  LYS A 568     -19.104  -0.116  -9.488  1.00  0.00           C  
ATOM   1901  CD  LYS A 568     -19.111  -0.815 -10.840  1.00  0.00           C  
ATOM   1902  CE  LYS A 568     -19.156   0.184 -11.986  1.00  0.00           C  
ATOM   1903  NZ  LYS A 568     -19.316  -0.489 -13.304  1.00  0.00           N  
ATOM   1904  H   LYS A 568     -16.238  -1.667  -7.050  1.00  0.00           H  
ATOM   1905  HA  LYS A 568     -18.952  -1.092  -6.817  1.00  0.00           H  
ATOM   1906  HB2 LYS A 568     -17.490   0.307  -8.179  1.00  0.00           H  
ATOM   1907  HB3 LYS A 568     -17.197  -1.021  -9.282  1.00  0.00           H  
ATOM   1908  HG2 LYS A 568     -20.023  -0.351  -8.971  1.00  0.00           H  
ATOM   1909  HG3 LYS A 568     -19.039   0.950  -9.644  1.00  0.00           H  
ATOM   1910  HD2 LYS A 568     -18.215  -1.412 -10.932  1.00  0.00           H  
ATOM   1911  HD3 LYS A 568     -19.979  -1.456 -10.899  1.00  0.00           H  
ATOM   1912  HE2 LYS A 568     -19.988   0.853 -11.830  1.00  0.00           H  
ATOM   1913  HE3 LYS A 568     -18.236   0.749 -11.989  1.00  0.00           H  
ATOM   1914  HZ1 LYS A 568     -18.745  -0.004 -14.025  1.00  0.00           H  
ATOM   1915  HZ2 LYS A 568     -20.314  -0.470 -13.597  1.00  0.00           H  
ATOM   1916  HZ3 LYS A 568     -19.005  -1.481 -13.241  1.00  0.00           H  
ATOM   1917  N   THR A 569     -18.254  -3.516  -8.904  1.00  0.00           N  
ATOM   1918  CA  THR A 569     -18.845  -4.632  -9.588  1.00  0.00           C  
ATOM   1919  C   THR A 569     -19.478  -5.571  -8.571  1.00  0.00           C  
ATOM   1920  O   THR A 569     -20.611  -6.019  -8.743  1.00  0.00           O  
ATOM   1921  CB  THR A 569     -17.808  -5.346 -10.460  1.00  0.00           C  
ATOM   1922  OG1 THR A 569     -18.255  -5.432 -11.802  1.00  0.00           O  
ATOM   1923  CG2 THR A 569     -17.463  -6.750 -10.002  1.00  0.00           C  
ATOM   1924  H   THR A 569     -17.288  -3.350  -8.978  1.00  0.00           H  
ATOM   1925  HA  THR A 569     -19.622  -4.212 -10.212  1.00  0.00           H  
ATOM   1926  HB  THR A 569     -16.901  -4.764 -10.443  1.00  0.00           H  
ATOM   1927  HG1 THR A 569     -17.580  -5.080 -12.387  1.00  0.00           H  
ATOM   1928 HG21 THR A 569     -16.794  -7.207 -10.716  1.00  0.00           H  
ATOM   1929 HG22 THR A 569     -18.366  -7.339  -9.930  1.00  0.00           H  
ATOM   1930 HG23 THR A 569     -16.982  -6.705  -9.036  1.00  0.00           H  
ATOM   1931  N   GLU A 570     -18.755  -5.822  -7.480  1.00  0.00           N  
ATOM   1932  CA  GLU A 570     -19.279  -6.660  -6.412  1.00  0.00           C  
ATOM   1933  C   GLU A 570     -20.596  -6.060  -5.935  1.00  0.00           C  
ATOM   1934  O   GLU A 570     -21.516  -6.771  -5.524  1.00  0.00           O  
ATOM   1935  CB  GLU A 570     -18.281  -6.748  -5.253  1.00  0.00           C  
ATOM   1936  CG  GLU A 570     -17.486  -8.043  -5.232  1.00  0.00           C  
ATOM   1937  CD  GLU A 570     -16.734  -8.287  -6.526  1.00  0.00           C  
ATOM   1938  OE1 GLU A 570     -15.873  -7.453  -6.878  1.00  0.00           O  
ATOM   1939  OE2 GLU A 570     -17.006  -9.311  -7.186  1.00  0.00           O  
ATOM   1940  H   GLU A 570     -17.874  -5.406  -7.378  1.00  0.00           H  
ATOM   1941  HA  GLU A 570     -19.460  -7.647  -6.811  1.00  0.00           H  
ATOM   1942  HB2 GLU A 570     -17.587  -5.924  -5.329  1.00  0.00           H  
ATOM   1943  HB3 GLU A 570     -18.821  -6.666  -4.320  1.00  0.00           H  
ATOM   1944  HG2 GLU A 570     -16.773  -7.998  -4.423  1.00  0.00           H  
ATOM   1945  HG3 GLU A 570     -18.167  -8.865  -5.067  1.00  0.00           H  
ATOM   1946  N   ALA A 571     -20.676  -4.734  -6.036  1.00  0.00           N  
ATOM   1947  CA  ALA A 571     -21.871  -4.002  -5.663  1.00  0.00           C  
ATOM   1948  C   ALA A 571     -22.905  -4.107  -6.776  1.00  0.00           C  
ATOM   1949  O   ALA A 571     -24.106  -4.075  -6.524  1.00  0.00           O  
ATOM   1950  CB  ALA A 571     -21.538  -2.546  -5.380  1.00  0.00           C  
ATOM   1951  H   ALA A 571     -19.913  -4.237  -6.396  1.00  0.00           H  
ATOM   1952  HA  ALA A 571     -22.272  -4.444  -4.762  1.00  0.00           H  
ATOM   1953  HB1 ALA A 571     -22.201  -1.906  -5.946  1.00  0.00           H  
ATOM   1954  HB2 ALA A 571     -20.516  -2.348  -5.668  1.00  0.00           H  
ATOM   1955  HB3 ALA A 571     -21.660  -2.347  -4.327  1.00  0.00           H  
ATOM   1956  N   GLU A 572     -22.427  -4.234  -8.013  1.00  0.00           N  
ATOM   1957  CA  GLU A 572     -23.320  -4.353  -9.157  1.00  0.00           C  
ATOM   1958  C   GLU A 572     -24.012  -5.712  -9.153  1.00  0.00           C  
ATOM   1959  O   GLU A 572     -25.159  -5.839  -9.584  1.00  0.00           O  
ATOM   1960  CB  GLU A 572     -22.544  -4.164 -10.461  1.00  0.00           C  
ATOM   1961  CG  GLU A 572     -22.387  -2.710 -10.872  1.00  0.00           C  
ATOM   1962  CD  GLU A 572     -21.857  -2.556 -12.284  1.00  0.00           C  
ATOM   1963  OE1 GLU A 572     -20.807  -3.158 -12.593  1.00  0.00           O  
ATOM   1964  OE2 GLU A 572     -22.493  -1.835 -13.081  1.00  0.00           O  
ATOM   1965  H   GLU A 572     -21.452  -4.255  -8.159  1.00  0.00           H  
ATOM   1966  HA  GLU A 572     -24.069  -3.578  -9.076  1.00  0.00           H  
ATOM   1967  HB2 GLU A 572     -21.559  -4.591 -10.346  1.00  0.00           H  
ATOM   1968  HB3 GLU A 572     -23.062  -4.685 -11.253  1.00  0.00           H  
ATOM   1969  HG2 GLU A 572     -23.351  -2.226 -10.811  1.00  0.00           H  
ATOM   1970  HG3 GLU A 572     -21.701  -2.228 -10.191  1.00  0.00           H  
ATOM   1971  N   ARG A 573     -23.302  -6.727  -8.668  1.00  0.00           N  
ATOM   1972  CA  ARG A 573     -23.842  -8.081  -8.610  1.00  0.00           C  
ATOM   1973  C   ARG A 573     -24.841  -8.238  -7.465  1.00  0.00           C  
ATOM   1974  O   ARG A 573     -25.910  -8.819  -7.647  1.00  0.00           O  
ATOM   1975  CB  ARG A 573     -22.713  -9.107  -8.465  1.00  0.00           C  
ATOM   1976  CG  ARG A 573     -21.767  -8.822  -7.311  1.00  0.00           C  
ATOM   1977  CD  ARG A 573     -20.663  -9.863  -7.224  1.00  0.00           C  
ATOM   1978  NE  ARG A 573     -21.188 -11.226  -7.273  1.00  0.00           N  
ATOM   1979  CZ  ARG A 573     -21.674 -11.874  -6.217  1.00  0.00           C  
ATOM   1980  NH1 ARG A 573     -21.713 -11.284  -5.027  1.00  0.00           N  
ATOM   1981  NH2 ARG A 573     -22.124 -13.113  -6.350  1.00  0.00           N  
ATOM   1982  H   ARG A 573     -22.394  -6.560  -8.343  1.00  0.00           H  
ATOM   1983  HA  ARG A 573     -24.357  -8.265  -9.541  1.00  0.00           H  
ATOM   1984  HB2 ARG A 573     -23.149 -10.083  -8.310  1.00  0.00           H  
ATOM   1985  HB3 ARG A 573     -22.138  -9.121  -9.379  1.00  0.00           H  
ATOM   1986  HG2 ARG A 573     -21.318  -7.852  -7.458  1.00  0.00           H  
ATOM   1987  HG3 ARG A 573     -22.327  -8.826  -6.388  1.00  0.00           H  
ATOM   1988  HD2 ARG A 573     -19.985  -9.720  -8.054  1.00  0.00           H  
ATOM   1989  HD3 ARG A 573     -20.127  -9.726  -6.296  1.00  0.00           H  
ATOM   1990  HE  ARG A 573     -21.175 -11.684  -8.140  1.00  0.00           H  
ATOM   1991 HH11 ARG A 573     -21.377 -10.350  -4.920  1.00  0.00           H  
ATOM   1992 HH12 ARG A 573     -22.079 -11.778  -4.238  1.00  0.00           H  
ATOM   1993 HH21 ARG A 573     -22.099 -13.560  -7.244  1.00  0.00           H  
ATOM   1994 HH22 ARG A 573     -22.489 -13.600  -5.557  1.00  0.00           H  
ATOM   1995  N   ARG A 574     -24.495  -7.725  -6.284  1.00  0.00           N  
ATOM   1996  CA  ARG A 574     -25.386  -7.832  -5.131  1.00  0.00           C  
ATOM   1997  C   ARG A 574     -26.331  -6.634  -5.055  1.00  0.00           C  
ATOM   1998  O   ARG A 574     -27.447  -6.749  -4.549  1.00  0.00           O  
ATOM   1999  CB  ARG A 574     -24.571  -7.942  -3.840  1.00  0.00           C  
ATOM   2000  CG  ARG A 574     -24.596  -9.332  -3.226  1.00  0.00           C  
ATOM   2001  CD  ARG A 574     -23.477  -9.515  -2.214  1.00  0.00           C  
ATOM   2002  NE  ARG A 574     -23.805 -10.535  -1.220  1.00  0.00           N  
ATOM   2003  CZ  ARG A 574     -22.917 -11.375  -0.688  1.00  0.00           C  
ATOM   2004  NH1 ARG A 574     -21.637 -11.313  -1.035  1.00  0.00           N  
ATOM   2005  NH2 ARG A 574     -23.312 -12.277   0.200  1.00  0.00           N  
ATOM   2006  H   ARG A 574     -23.631  -7.274  -6.187  1.00  0.00           H  
ATOM   2007  HA  ARG A 574     -25.974  -8.730  -5.251  1.00  0.00           H  
ATOM   2008  HB2 ARG A 574     -23.544  -7.684  -4.053  1.00  0.00           H  
ATOM   2009  HB3 ARG A 574     -24.965  -7.244  -3.115  1.00  0.00           H  
ATOM   2010  HG2 ARG A 574     -25.544  -9.479  -2.730  1.00  0.00           H  
ATOM   2011  HG3 ARG A 574     -24.481 -10.063  -4.012  1.00  0.00           H  
ATOM   2012  HD2 ARG A 574     -22.582  -9.810  -2.740  1.00  0.00           H  
ATOM   2013  HD3 ARG A 574     -23.306  -8.575  -1.710  1.00  0.00           H  
ATOM   2014  HE  ARG A 574     -24.740 -10.601  -0.935  1.00  0.00           H  
ATOM   2015 HH11 ARG A 574     -21.328 -10.634  -1.699  1.00  0.00           H  
ATOM   2016 HH12 ARG A 574     -20.980 -11.949  -0.630  1.00  0.00           H  
ATOM   2017 HH21 ARG A 574     -24.274 -12.326   0.469  1.00  0.00           H  
ATOM   2018 HH22 ARG A 574     -22.648 -12.909   0.600  1.00  0.00           H  
ATOM   2019  N   LYS A 575     -25.879  -5.497  -5.586  1.00  0.00           N  
ATOM   2020  CA  LYS A 575     -26.668  -4.257  -5.619  1.00  0.00           C  
ATOM   2021  C   LYS A 575     -27.719  -4.186  -4.508  1.00  0.00           C  
ATOM   2022  O   LYS A 575     -28.813  -4.734  -4.637  1.00  0.00           O  
ATOM   2023  CB  LYS A 575     -27.353  -4.111  -6.978  1.00  0.00           C  
ATOM   2024  CG  LYS A 575     -28.036  -2.766  -7.174  1.00  0.00           C  
ATOM   2025  CD  LYS A 575     -27.351  -1.943  -8.254  1.00  0.00           C  
ATOM   2026  CE  LYS A 575     -26.254  -1.065  -7.673  1.00  0.00           C  
ATOM   2027  NZ  LYS A 575     -26.784   0.237  -7.183  1.00  0.00           N  
ATOM   2028  H   LYS A 575     -24.977  -5.488  -5.982  1.00  0.00           H  
ATOM   2029  HA  LYS A 575     -25.983  -3.434  -5.492  1.00  0.00           H  
ATOM   2030  HB2 LYS A 575     -26.615  -4.235  -7.756  1.00  0.00           H  
ATOM   2031  HB3 LYS A 575     -28.100  -4.887  -7.076  1.00  0.00           H  
ATOM   2032  HG2 LYS A 575     -29.063  -2.934  -7.463  1.00  0.00           H  
ATOM   2033  HG3 LYS A 575     -28.005  -2.219  -6.244  1.00  0.00           H  
ATOM   2034  HD2 LYS A 575     -26.916  -2.612  -8.982  1.00  0.00           H  
ATOM   2035  HD3 LYS A 575     -28.086  -1.315  -8.735  1.00  0.00           H  
ATOM   2036  HE2 LYS A 575     -25.790  -1.588  -6.850  1.00  0.00           H  
ATOM   2037  HE3 LYS A 575     -25.516  -0.879  -8.440  1.00  0.00           H  
ATOM   2038  HZ1 LYS A 575     -26.171   0.612  -6.431  1.00  0.00           H  
ATOM   2039  HZ2 LYS A 575     -27.744   0.111  -6.803  1.00  0.00           H  
ATOM   2040  HZ3 LYS A 575     -26.820   0.925  -7.963  1.00  0.00           H  
ATOM   2041  N   ASP A 576     -27.384  -3.488  -3.428  1.00  0.00           N  
ATOM   2042  CA  ASP A 576     -28.302  -3.324  -2.305  1.00  0.00           C  
ATOM   2043  C   ASP A 576     -28.675  -4.667  -1.680  1.00  0.00           C  
ATOM   2044  O   ASP A 576     -29.842  -4.918  -1.378  1.00  0.00           O  
ATOM   2045  CB  ASP A 576     -29.566  -2.591  -2.760  1.00  0.00           C  
ATOM   2046  CG  ASP A 576     -30.043  -1.572  -1.744  1.00  0.00           C  
ATOM   2047  OD1 ASP A 576     -30.030  -1.888  -0.535  1.00  0.00           O  
ATOM   2048  OD2 ASP A 576     -30.430  -0.459  -2.157  1.00  0.00           O  
ATOM   2049  H   ASP A 576     -26.503  -3.061  -3.390  1.00  0.00           H  
ATOM   2050  HA  ASP A 576     -27.803  -2.724  -1.558  1.00  0.00           H  
ATOM   2051  HB2 ASP A 576     -29.361  -2.078  -3.688  1.00  0.00           H  
ATOM   2052  HB3 ASP A 576     -30.355  -3.312  -2.919  1.00  0.00           H  
ATOM   2053  N   PHE A 577     -27.678  -5.519  -1.474  1.00  0.00           N  
ATOM   2054  CA  PHE A 577     -27.907  -6.827  -0.869  1.00  0.00           C  
ATOM   2055  C   PHE A 577     -27.532  -6.801   0.609  1.00  0.00           C  
ATOM   2056  O   PHE A 577     -28.087  -7.544   1.418  1.00  0.00           O  
ATOM   2057  CB  PHE A 577     -27.094  -7.901  -1.594  1.00  0.00           C  
ATOM   2058  CG  PHE A 577     -27.822  -9.208  -1.743  1.00  0.00           C  
ATOM   2059  CD1 PHE A 577     -28.826  -9.353  -2.687  1.00  0.00           C  
ATOM   2060  CD2 PHE A 577     -27.501 -10.289  -0.938  1.00  0.00           C  
ATOM   2061  CE1 PHE A 577     -29.497 -10.553  -2.826  1.00  0.00           C  
ATOM   2062  CE2 PHE A 577     -28.168 -11.492  -1.072  1.00  0.00           C  
ATOM   2063  CZ  PHE A 577     -29.166 -11.624  -2.018  1.00  0.00           C  
ATOM   2064  H   PHE A 577     -26.767  -5.260  -1.724  1.00  0.00           H  
ATOM   2065  HA  PHE A 577     -28.958  -7.058  -0.960  1.00  0.00           H  
ATOM   2066  HB2 PHE A 577     -26.844  -7.547  -2.582  1.00  0.00           H  
ATOM   2067  HB3 PHE A 577     -26.184  -8.088  -1.042  1.00  0.00           H  
ATOM   2068  HD1 PHE A 577     -29.085  -8.516  -3.319  1.00  0.00           H  
ATOM   2069  HD2 PHE A 577     -26.720 -10.186  -0.200  1.00  0.00           H  
ATOM   2070  HE1 PHE A 577     -30.277 -10.654  -3.564  1.00  0.00           H  
ATOM   2071  HE2 PHE A 577     -27.908 -12.328  -0.440  1.00  0.00           H  
ATOM   2072  HZ  PHE A 577     -29.689 -12.563  -2.124  1.00  0.00           H  
ATOM   2073  N   LEU A 578     -26.586  -5.932   0.948  1.00  0.00           N  
ATOM   2074  CA  LEU A 578     -26.120  -5.786   2.322  1.00  0.00           C  
ATOM   2075  C   LEU A 578     -25.028  -4.724   2.387  1.00  0.00           C  
ATOM   2076  O   LEU A 578     -25.047  -3.845   3.249  1.00  0.00           O  
ATOM   2077  CB  LEU A 578     -25.594  -7.122   2.855  1.00  0.00           C  
ATOM   2078  CG  LEU A 578     -26.297  -7.637   4.115  1.00  0.00           C  
ATOM   2079  CD1 LEU A 578     -27.053  -8.923   3.821  1.00  0.00           C  
ATOM   2080  CD2 LEU A 578     -25.294  -7.852   5.239  1.00  0.00           C  
ATOM   2081  H   LEU A 578     -26.187  -5.370   0.252  1.00  0.00           H  
ATOM   2082  HA  LEU A 578     -26.957  -5.467   2.925  1.00  0.00           H  
ATOM   2083  HB2 LEU A 578     -25.704  -7.863   2.076  1.00  0.00           H  
ATOM   2084  HB3 LEU A 578     -24.542  -7.011   3.076  1.00  0.00           H  
ATOM   2085  HG  LEU A 578     -27.015  -6.898   4.445  1.00  0.00           H  
ATOM   2086 HD11 LEU A 578     -27.248  -9.446   4.747  1.00  0.00           H  
ATOM   2087 HD12 LEU A 578     -26.459  -9.550   3.171  1.00  0.00           H  
ATOM   2088 HD13 LEU A 578     -27.990  -8.689   3.337  1.00  0.00           H  
ATOM   2089 HD21 LEU A 578     -24.412  -7.256   5.053  1.00  0.00           H  
ATOM   2090 HD22 LEU A 578     -25.020  -8.896   5.283  1.00  0.00           H  
ATOM   2091 HD23 LEU A 578     -25.736  -7.557   6.179  1.00  0.00           H  
ATOM   2092  N   THR A 579     -24.084  -4.813   1.458  1.00  0.00           N  
ATOM   2093  CA  THR A 579     -22.980  -3.863   1.385  1.00  0.00           C  
ATOM   2094  C   THR A 579     -22.797  -3.330  -0.039  1.00  0.00           C  
ATOM   2095  O   THR A 579     -22.016  -2.408  -0.267  1.00  0.00           O  
ATOM   2096  CB  THR A 579     -21.685  -4.520   1.867  1.00  0.00           C  
ATOM   2097  OG1 THR A 579     -20.574  -3.679   1.618  1.00  0.00           O  
ATOM   2098  CG2 THR A 579     -21.410  -5.854   1.207  1.00  0.00           C  
ATOM   2099  H   THR A 579     -24.133  -5.536   0.800  1.00  0.00           H  
ATOM   2100  HA  THR A 579     -23.216  -3.035   2.038  1.00  0.00           H  
ATOM   2101  HB  THR A 579     -21.753  -4.686   2.933  1.00  0.00           H  
ATOM   2102  HG1 THR A 579     -20.647  -2.885   2.151  1.00  0.00           H  
ATOM   2103 HG21 THR A 579     -22.168  -6.050   0.463  1.00  0.00           H  
ATOM   2104 HG22 THR A 579     -21.428  -6.635   1.953  1.00  0.00           H  
ATOM   2105 HG23 THR A 579     -20.439  -5.829   0.735  1.00  0.00           H  
ATOM   2106  N   ALA A 580     -23.519  -3.917  -0.996  1.00  0.00           N  
ATOM   2107  CA  ALA A 580     -23.430  -3.501  -2.391  1.00  0.00           C  
ATOM   2108  C   ALA A 580     -23.895  -2.060  -2.574  1.00  0.00           C  
ATOM   2109  O   ALA A 580     -23.189  -1.239  -3.160  1.00  0.00           O  
ATOM   2110  CB  ALA A 580     -24.251  -4.434  -3.269  1.00  0.00           C  
ATOM   2111  H   ALA A 580     -24.125  -4.648  -0.760  1.00  0.00           H  
ATOM   2112  HA  ALA A 580     -22.396  -3.578  -2.695  1.00  0.00           H  
ATOM   2113  HB1 ALA A 580     -25.104  -4.792  -2.713  1.00  0.00           H  
ATOM   2114  HB2 ALA A 580     -23.641  -5.272  -3.573  1.00  0.00           H  
ATOM   2115  HB3 ALA A 580     -24.590  -3.899  -4.143  1.00  0.00           H  
ATOM   2116  N   ALA A 581     -25.088  -1.757  -2.071  1.00  0.00           N  
ATOM   2117  CA  ALA A 581     -25.647  -0.414  -2.184  1.00  0.00           C  
ATOM   2118  C   ALA A 581     -24.675   0.632  -1.649  1.00  0.00           C  
ATOM   2119  O   ALA A 581     -24.587   1.742  -2.176  1.00  0.00           O  
ATOM   2120  CB  ALA A 581     -26.973  -0.333  -1.442  1.00  0.00           C  
ATOM   2121  H   ALA A 581     -25.606  -2.455  -1.618  1.00  0.00           H  
ATOM   2122  HA  ALA A 581     -25.833  -0.218  -3.230  1.00  0.00           H  
ATOM   2123  HB1 ALA A 581     -26.985  -1.062  -0.645  1.00  0.00           H  
ATOM   2124  HB2 ALA A 581     -27.782  -0.536  -2.128  1.00  0.00           H  
ATOM   2125  HB3 ALA A 581     -27.093   0.657  -1.027  1.00  0.00           H  
ATOM   2126  N   ARG A 582     -23.945   0.265  -0.602  1.00  0.00           N  
ATOM   2127  CA  ARG A 582     -22.976   1.167   0.008  1.00  0.00           C  
ATOM   2128  C   ARG A 582     -21.817   1.451  -0.943  1.00  0.00           C  
ATOM   2129  O   ARG A 582     -21.295   2.565  -0.982  1.00  0.00           O  
ATOM   2130  CB  ARG A 582     -22.441   0.566   1.309  1.00  0.00           C  
ATOM   2131  CG  ARG A 582     -23.365   0.766   2.499  1.00  0.00           C  
ATOM   2132  CD  ARG A 582     -22.588   0.814   3.806  1.00  0.00           C  
ATOM   2133  NE  ARG A 582     -22.077  -0.501   4.188  1.00  0.00           N  
ATOM   2134  CZ  ARG A 582     -21.097  -0.687   5.068  1.00  0.00           C  
ATOM   2135  NH1 ARG A 582     -20.518   0.352   5.659  1.00  0.00           N  
ATOM   2136  NH2 ARG A 582     -20.693  -1.916   5.360  1.00  0.00           N  
ATOM   2137  H   ARG A 582     -24.059  -0.634  -0.231  1.00  0.00           H  
ATOM   2138  HA  ARG A 582     -23.480   2.095   0.231  1.00  0.00           H  
ATOM   2139  HB2 ARG A 582     -22.295  -0.495   1.169  1.00  0.00           H  
ATOM   2140  HB3 ARG A 582     -21.490   1.023   1.539  1.00  0.00           H  
ATOM   2141  HG2 ARG A 582     -23.899   1.696   2.376  1.00  0.00           H  
ATOM   2142  HG3 ARG A 582     -24.068  -0.053   2.539  1.00  0.00           H  
ATOM   2143  HD2 ARG A 582     -21.756   1.493   3.689  1.00  0.00           H  
ATOM   2144  HD3 ARG A 582     -23.241   1.177   4.585  1.00  0.00           H  
ATOM   2145  HE  ARG A 582     -22.486  -1.285   3.766  1.00  0.00           H  
ATOM   2146 HH11 ARG A 582     -20.818   1.281   5.444  1.00  0.00           H  
ATOM   2147 HH12 ARG A 582     -19.783   0.205   6.320  1.00  0.00           H  
ATOM   2148 HH21 ARG A 582     -21.124  -2.703   4.919  1.00  0.00           H  
ATOM   2149 HH22 ARG A 582     -19.956  -2.056   6.022  1.00  0.00           H  
ATOM   2150  N   ILE A 583     -21.416   0.438  -1.705  1.00  0.00           N  
ATOM   2151  CA  ILE A 583     -20.311   0.593  -2.649  1.00  0.00           C  
ATOM   2152  C   ILE A 583     -20.708   1.462  -3.837  1.00  0.00           C  
ATOM   2153  O   ILE A 583     -19.978   2.373  -4.222  1.00  0.00           O  
ATOM   2154  CB  ILE A 583     -19.774  -0.753  -3.206  1.00  0.00           C  
ATOM   2155  CG1 ILE A 583     -20.209  -1.958  -2.363  1.00  0.00           C  
ATOM   2156  CG2 ILE A 583     -18.259  -0.704  -3.298  1.00  0.00           C  
ATOM   2157  CD1 ILE A 583     -19.706  -3.280  -2.914  1.00  0.00           C  
ATOM   2158  H   ILE A 583     -21.871  -0.424  -1.627  1.00  0.00           H  
ATOM   2159  HA  ILE A 583     -19.503   1.081  -2.123  1.00  0.00           H  
ATOM   2160  HB  ILE A 583     -20.158  -0.872  -4.208  1.00  0.00           H  
ATOM   2161 HG12 ILE A 583     -19.828  -1.848  -1.359  1.00  0.00           H  
ATOM   2162 HG13 ILE A 583     -21.286  -2.002  -2.334  1.00  0.00           H  
ATOM   2163 HG21 ILE A 583     -17.831  -1.364  -2.559  1.00  0.00           H  
ATOM   2164 HG22 ILE A 583     -17.919   0.305  -3.120  1.00  0.00           H  
ATOM   2165 HG23 ILE A 583     -17.953  -1.019  -4.283  1.00  0.00           H  
ATOM   2166 HD11 ILE A 583     -18.825  -3.107  -3.523  1.00  0.00           H  
ATOM   2167 HD12 ILE A 583     -20.480  -3.736  -3.519  1.00  0.00           H  
ATOM   2168 HD13 ILE A 583     -19.454  -3.938  -2.097  1.00  0.00           H  
ATOM   2169  N   ALA A 584     -21.854   1.160  -4.434  1.00  0.00           N  
ATOM   2170  CA  ALA A 584     -22.320   1.897  -5.602  1.00  0.00           C  
ATOM   2171  C   ALA A 584     -22.450   3.389  -5.321  1.00  0.00           C  
ATOM   2172  O   ALA A 584     -21.914   4.210  -6.060  1.00  0.00           O  
ATOM   2173  CB  ALA A 584     -23.650   1.334  -6.080  1.00  0.00           C  
ATOM   2174  H   ALA A 584     -22.388   0.410  -4.096  1.00  0.00           H  
ATOM   2175  HA  ALA A 584     -21.596   1.755  -6.391  1.00  0.00           H  
ATOM   2176  HB1 ALA A 584     -23.664   0.266  -5.927  1.00  0.00           H  
ATOM   2177  HB2 ALA A 584     -23.774   1.549  -7.131  1.00  0.00           H  
ATOM   2178  HB3 ALA A 584     -24.455   1.789  -5.523  1.00  0.00           H  
ATOM   2179  N   LYS A 585     -23.160   3.738  -4.259  1.00  0.00           N  
ATOM   2180  CA  LYS A 585     -23.350   5.141  -3.905  1.00  0.00           C  
ATOM   2181  C   LYS A 585     -22.022   5.823  -3.581  1.00  0.00           C  
ATOM   2182  O   LYS A 585     -21.757   6.939  -4.035  1.00  0.00           O  
ATOM   2183  CB  LYS A 585     -24.300   5.262  -2.713  1.00  0.00           C  
ATOM   2184  CG  LYS A 585     -24.591   6.700  -2.311  1.00  0.00           C  
ATOM   2185  CD  LYS A 585     -23.833   7.093  -1.052  1.00  0.00           C  
ATOM   2186  CE  LYS A 585     -24.520   8.236  -0.320  1.00  0.00           C  
ATOM   2187  NZ  LYS A 585     -23.705   9.482  -0.347  1.00  0.00           N  
ATOM   2188  H   LYS A 585     -23.567   3.042  -3.701  1.00  0.00           H  
ATOM   2189  HA  LYS A 585     -23.795   5.637  -4.755  1.00  0.00           H  
ATOM   2190  HB2 LYS A 585     -25.236   4.784  -2.963  1.00  0.00           H  
ATOM   2191  HB3 LYS A 585     -23.862   4.755  -1.866  1.00  0.00           H  
ATOM   2192  HG2 LYS A 585     -24.295   7.355  -3.116  1.00  0.00           H  
ATOM   2193  HG3 LYS A 585     -25.652   6.805  -2.130  1.00  0.00           H  
ATOM   2194  HD2 LYS A 585     -23.780   6.239  -0.394  1.00  0.00           H  
ATOM   2195  HD3 LYS A 585     -22.835   7.401  -1.326  1.00  0.00           H  
ATOM   2196  HE2 LYS A 585     -25.472   8.430  -0.791  1.00  0.00           H  
ATOM   2197  HE3 LYS A 585     -24.680   7.943   0.707  1.00  0.00           H  
ATOM   2198  HZ1 LYS A 585     -23.167   9.577   0.538  1.00  0.00           H  
ATOM   2199  HZ2 LYS A 585     -24.324  10.311  -0.453  1.00  0.00           H  
ATOM   2200  HZ3 LYS A 585     -23.039   9.456  -1.145  1.00  0.00           H  
ATOM   2201  N   GLU A 586     -21.201   5.157  -2.778  1.00  0.00           N  
ATOM   2202  CA  GLU A 586     -19.912   5.710  -2.371  1.00  0.00           C  
ATOM   2203  C   GLU A 586     -18.990   5.982  -3.559  1.00  0.00           C  
ATOM   2204  O   GLU A 586     -18.458   7.085  -3.697  1.00  0.00           O  
ATOM   2205  CB  GLU A 586     -19.221   4.762  -1.389  1.00  0.00           C  
ATOM   2206  CG  GLU A 586     -18.157   5.439  -0.538  1.00  0.00           C  
ATOM   2207  CD  GLU A 586     -18.099   4.884   0.872  1.00  0.00           C  
ATOM   2208  OE1 GLU A 586     -17.386   3.881   1.085  1.00  0.00           O  
ATOM   2209  OE2 GLU A 586     -18.764   5.453   1.763  1.00  0.00           O  
ATOM   2210  H   GLU A 586     -21.474   4.280  -2.438  1.00  0.00           H  
ATOM   2211  HA  GLU A 586     -20.105   6.644  -1.868  1.00  0.00           H  
ATOM   2212  HB2 GLU A 586     -19.964   4.341  -0.730  1.00  0.00           H  
ATOM   2213  HB3 GLU A 586     -18.751   3.965  -1.945  1.00  0.00           H  
ATOM   2214  HG2 GLU A 586     -17.195   5.296  -1.006  1.00  0.00           H  
ATOM   2215  HG3 GLU A 586     -18.377   6.496  -0.485  1.00  0.00           H  
ATOM   2216  N   MET A 587     -18.782   4.982  -4.411  1.00  0.00           N  
ATOM   2217  CA  MET A 587     -17.901   5.160  -5.556  1.00  0.00           C  
ATOM   2218  C   MET A 587     -18.552   6.005  -6.637  1.00  0.00           C  
ATOM   2219  O   MET A 587     -17.869   6.765  -7.321  1.00  0.00           O  
ATOM   2220  CB  MET A 587     -17.429   3.841  -6.143  1.00  0.00           C  
ATOM   2221  CG  MET A 587     -17.344   2.683  -5.154  1.00  0.00           C  
ATOM   2222  SD  MET A 587     -17.988   1.132  -5.822  1.00  0.00           S  
ATOM   2223  CE  MET A 587     -19.056   1.705  -7.144  1.00  0.00           C  
ATOM   2224  H   MET A 587     -19.218   4.122  -4.265  1.00  0.00           H  
ATOM   2225  HA  MET A 587     -17.037   5.697  -5.198  1.00  0.00           H  
ATOM   2226  HB2 MET A 587     -18.090   3.567  -6.941  1.00  0.00           H  
ATOM   2227  HB3 MET A 587     -16.446   4.001  -6.551  1.00  0.00           H  
ATOM   2228  HG2 MET A 587     -16.309   2.534  -4.889  1.00  0.00           H  
ATOM   2229  HG3 MET A 587     -17.899   2.933  -4.266  1.00  0.00           H  
ATOM   2230  HE1 MET A 587     -19.654   2.541  -6.792  1.00  0.00           H  
ATOM   2231  HE2 MET A 587     -19.705   0.892  -7.463  1.00  0.00           H  
ATOM   2232  HE3 MET A 587     -18.448   2.029  -7.981  1.00  0.00           H  
ATOM   2233  N   ILE A 588     -19.874   5.917  -6.780  1.00  0.00           N  
ATOM   2234  CA  ILE A 588     -20.554   6.746  -7.763  1.00  0.00           C  
ATOM   2235  C   ILE A 588     -20.137   8.185  -7.494  1.00  0.00           C  
ATOM   2236  O   ILE A 588     -19.883   8.977  -8.409  1.00  0.00           O  
ATOM   2237  CB  ILE A 588     -22.096   6.599  -7.681  1.00  0.00           C  
ATOM   2238  CG1 ILE A 588     -22.601   5.677  -8.793  1.00  0.00           C  
ATOM   2239  CG2 ILE A 588     -22.790   7.952  -7.763  1.00  0.00           C  
ATOM   2240  CD1 ILE A 588     -21.979   4.297  -8.768  1.00  0.00           C  
ATOM   2241  H   ILE A 588     -20.394   5.325  -6.198  1.00  0.00           H  
ATOM   2242  HA  ILE A 588     -20.220   6.453  -8.750  1.00  0.00           H  
ATOM   2243  HB  ILE A 588     -22.340   6.161  -6.727  1.00  0.00           H  
ATOM   2244 HG12 ILE A 588     -23.670   5.558  -8.697  1.00  0.00           H  
ATOM   2245 HG13 ILE A 588     -22.378   6.124  -9.750  1.00  0.00           H  
ATOM   2246 HG21 ILE A 588     -23.859   7.806  -7.807  1.00  0.00           H  
ATOM   2247 HG22 ILE A 588     -22.460   8.472  -8.649  1.00  0.00           H  
ATOM   2248 HG23 ILE A 588     -22.541   8.535  -6.889  1.00  0.00           H  
ATOM   2249 HD11 ILE A 588     -20.967   4.365  -8.395  1.00  0.00           H  
ATOM   2250 HD12 ILE A 588     -21.967   3.889  -9.767  1.00  0.00           H  
ATOM   2251 HD13 ILE A 588     -22.558   3.653  -8.124  1.00  0.00           H  
ATOM   2252  N   GLU A 589     -20.008   8.480  -6.204  1.00  0.00           N  
ATOM   2253  CA  GLU A 589     -19.561   9.780  -5.752  1.00  0.00           C  
ATOM   2254  C   GLU A 589     -18.075   9.923  -6.043  1.00  0.00           C  
ATOM   2255  O   GLU A 589     -17.589  11.018  -6.327  1.00  0.00           O  
ATOM   2256  CB  GLU A 589     -19.827   9.953  -4.256  1.00  0.00           C  
ATOM   2257  CG  GLU A 589     -21.286  10.227  -3.924  1.00  0.00           C  
ATOM   2258  CD  GLU A 589     -21.468  10.810  -2.537  1.00  0.00           C  
ATOM   2259  OE1 GLU A 589     -21.129  10.121  -1.553  1.00  0.00           O  
ATOM   2260  OE2 GLU A 589     -21.951  11.959  -2.434  1.00  0.00           O  
ATOM   2261  H   GLU A 589     -20.181   7.778  -5.539  1.00  0.00           H  
ATOM   2262  HA  GLU A 589     -20.103  10.533  -6.304  1.00  0.00           H  
ATOM   2263  HB2 GLU A 589     -19.527   9.053  -3.742  1.00  0.00           H  
ATOM   2264  HB3 GLU A 589     -19.236  10.780  -3.889  1.00  0.00           H  
ATOM   2265  HG2 GLU A 589     -21.681  10.926  -4.647  1.00  0.00           H  
ATOM   2266  HG3 GLU A 589     -21.835   9.299  -3.983  1.00  0.00           H  
ATOM   2267  N   MET A 590     -17.356   8.796  -5.993  1.00  0.00           N  
ATOM   2268  CA  MET A 590     -15.928   8.807  -6.278  1.00  0.00           C  
ATOM   2269  C   MET A 590     -15.696   9.195  -7.733  1.00  0.00           C  
ATOM   2270  O   MET A 590     -14.750   9.911  -8.061  1.00  0.00           O  
ATOM   2271  CB  MET A 590     -15.300   7.441  -5.986  1.00  0.00           C  
ATOM   2272  CG  MET A 590     -15.203   7.120  -4.503  1.00  0.00           C  
ATOM   2273  SD  MET A 590     -14.052   8.198  -3.630  1.00  0.00           S  
ATOM   2274  CE  MET A 590     -15.168   9.449  -3.000  1.00  0.00           C  
ATOM   2275  H   MET A 590     -17.801   7.938  -5.778  1.00  0.00           H  
ATOM   2276  HA  MET A 590     -15.470   9.547  -5.642  1.00  0.00           H  
ATOM   2277  HB2 MET A 590     -15.893   6.675  -6.461  1.00  0.00           H  
ATOM   2278  HB3 MET A 590     -14.303   7.421  -6.401  1.00  0.00           H  
ATOM   2279  HG2 MET A 590     -16.183   7.231  -4.060  1.00  0.00           H  
ATOM   2280  HG3 MET A 590     -14.873   6.098  -4.391  1.00  0.00           H  
ATOM   2281  HE1 MET A 590     -16.085   8.982  -2.674  1.00  0.00           H  
ATOM   2282  HE2 MET A 590     -15.385  10.163  -3.780  1.00  0.00           H  
ATOM   2283  HE3 MET A 590     -14.706   9.956  -2.167  1.00  0.00           H  
ATOM   2284  N   LYS A 591     -16.584   8.735  -8.605  1.00  0.00           N  
ATOM   2285  CA  LYS A 591     -16.490   9.050 -10.022  1.00  0.00           C  
ATOM   2286  C   LYS A 591     -16.736  10.536 -10.245  1.00  0.00           C  
ATOM   2287  O   LYS A 591     -16.079  11.168 -11.074  1.00  0.00           O  
ATOM   2288  CB  LYS A 591     -17.505   8.230 -10.821  1.00  0.00           C  
ATOM   2289  CG  LYS A 591     -16.992   6.860 -11.230  1.00  0.00           C  
ATOM   2290  CD  LYS A 591     -17.761   5.745 -10.538  1.00  0.00           C  
ATOM   2291  CE  LYS A 591     -19.097   5.488 -11.216  1.00  0.00           C  
ATOM   2292  NZ  LYS A 591     -19.605   4.116 -10.941  1.00  0.00           N  
ATOM   2293  H   LYS A 591     -17.326   8.181  -8.286  1.00  0.00           H  
ATOM   2294  HA  LYS A 591     -15.493   8.804 -10.355  1.00  0.00           H  
ATOM   2295  HB2 LYS A 591     -18.394   8.096 -10.221  1.00  0.00           H  
ATOM   2296  HB3 LYS A 591     -17.764   8.775 -11.717  1.00  0.00           H  
ATOM   2297  HG2 LYS A 591     -17.100   6.748 -12.297  1.00  0.00           H  
ATOM   2298  HG3 LYS A 591     -15.948   6.784 -10.963  1.00  0.00           H  
ATOM   2299  HD2 LYS A 591     -17.172   4.841 -10.572  1.00  0.00           H  
ATOM   2300  HD3 LYS A 591     -17.936   6.026  -9.509  1.00  0.00           H  
ATOM   2301  HE2 LYS A 591     -19.814   6.208 -10.851  1.00  0.00           H  
ATOM   2302  HE3 LYS A 591     -18.975   5.611 -12.282  1.00  0.00           H  
ATOM   2303  HZ1 LYS A 591     -19.498   3.890  -9.932  1.00  0.00           H  
ATOM   2304  HZ2 LYS A 591     -19.072   3.419 -11.498  1.00  0.00           H  
ATOM   2305  HZ3 LYS A 591     -20.611   4.050 -11.195  1.00  0.00           H  
ATOM   2306  N   LYS A 592     -17.686  11.088  -9.497  1.00  0.00           N  
ATOM   2307  CA  LYS A 592     -18.022  12.503  -9.612  1.00  0.00           C  
ATOM   2308  C   LYS A 592     -16.907  13.392  -9.059  1.00  0.00           C  
ATOM   2309  O   LYS A 592     -16.445  14.310  -9.736  1.00  0.00           O  
ATOM   2310  CB  LYS A 592     -19.336  12.797  -8.888  1.00  0.00           C  
ATOM   2311  CG  LYS A 592     -20.549  12.763  -9.803  1.00  0.00           C  
ATOM   2312  CD  LYS A 592     -20.970  11.337 -10.122  1.00  0.00           C  
ATOM   2313  CE  LYS A 592     -20.051  10.694 -11.151  1.00  0.00           C  
ATOM   2314  NZ  LYS A 592     -20.798  10.243 -12.357  1.00  0.00           N  
ATOM   2315  H   LYS A 592     -18.176  10.530  -8.853  1.00  0.00           H  
ATOM   2316  HA  LYS A 592     -18.147  12.726 -10.660  1.00  0.00           H  
ATOM   2317  HB2 LYS A 592     -19.478  12.060  -8.110  1.00  0.00           H  
ATOM   2318  HB3 LYS A 592     -19.278  13.776  -8.438  1.00  0.00           H  
ATOM   2319  HG2 LYS A 592     -21.370  13.269  -9.317  1.00  0.00           H  
ATOM   2320  HG3 LYS A 592     -20.307  13.271 -10.726  1.00  0.00           H  
ATOM   2321  HD2 LYS A 592     -20.940  10.753  -9.214  1.00  0.00           H  
ATOM   2322  HD3 LYS A 592     -21.978  11.349 -10.510  1.00  0.00           H  
ATOM   2323  HE2 LYS A 592     -19.304  11.413 -11.450  1.00  0.00           H  
ATOM   2324  HE3 LYS A 592     -19.566   9.840 -10.699  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 592     -21.520  10.947 -12.614  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 592     -21.267   9.335 -12.169  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 592     -20.145  10.124 -13.158  1.00  0.00           H  
ATOM   2328  N   MET A 593     -16.481  13.122  -7.827  1.00  0.00           N  
ATOM   2329  CA  MET A 593     -15.425  13.914  -7.198  1.00  0.00           C  
ATOM   2330  C   MET A 593     -14.161  13.928  -8.053  1.00  0.00           C  
ATOM   2331  O   MET A 593     -13.395  14.891  -8.026  1.00  0.00           O  
ATOM   2332  CB  MET A 593     -15.108  13.385  -5.797  1.00  0.00           C  
ATOM   2333  CG  MET A 593     -14.835  11.895  -5.755  1.00  0.00           C  
ATOM   2334  SD  MET A 593     -13.326  11.481  -4.854  1.00  0.00           S  
ATOM   2335  CE  MET A 593     -12.741  10.082  -5.807  1.00  0.00           C  
ATOM   2336  H   MET A 593     -16.887  12.382  -7.329  1.00  0.00           H  
ATOM   2337  HA  MET A 593     -15.785  14.924  -7.111  1.00  0.00           H  
ATOM   2338  HB2 MET A 593     -14.237  13.900  -5.420  1.00  0.00           H  
ATOM   2339  HB3 MET A 593     -15.947  13.593  -5.151  1.00  0.00           H  
ATOM   2340  HG2 MET A 593     -15.668  11.406  -5.274  1.00  0.00           H  
ATOM   2341  HG3 MET A 593     -14.744  11.533  -6.766  1.00  0.00           H  
ATOM   2342  HE1 MET A 593     -13.581   9.581  -6.261  1.00  0.00           H  
ATOM   2343  HE2 MET A 593     -12.219   9.392  -5.159  1.00  0.00           H  
ATOM   2344  HE3 MET A 593     -12.070  10.430  -6.579  1.00  0.00           H  
ATOM   2345  N   LEU A 594     -13.950  12.859  -8.815  1.00  0.00           N  
ATOM   2346  CA  LEU A 594     -12.779  12.761  -9.681  1.00  0.00           C  
ATOM   2347  C   LEU A 594     -12.706  13.947 -10.639  1.00  0.00           C  
ATOM   2348  O   LEU A 594     -11.642  14.534 -10.837  1.00  0.00           O  
ATOM   2349  CB  LEU A 594     -12.815  11.460 -10.478  1.00  0.00           C  
ATOM   2350  CG  LEU A 594     -12.230  10.243  -9.763  1.00  0.00           C  
ATOM   2351  CD1 LEU A 594     -12.453   8.990 -10.592  1.00  0.00           C  
ATOM   2352  CD2 LEU A 594     -10.748  10.447  -9.483  1.00  0.00           C  
ATOM   2353  H   LEU A 594     -14.597  12.120  -8.798  1.00  0.00           H  
ATOM   2354  HA  LEU A 594     -11.900  12.765  -9.053  1.00  0.00           H  
ATOM   2355  HB2 LEU A 594     -13.845  11.244 -10.726  1.00  0.00           H  
ATOM   2356  HB3 LEU A 594     -12.266  11.609 -11.395  1.00  0.00           H  
ATOM   2357  HG  LEU A 594     -12.735  10.111  -8.818  1.00  0.00           H  
ATOM   2358 HD11 LEU A 594     -11.896   9.065 -11.514  1.00  0.00           H  
ATOM   2359 HD12 LEU A 594     -13.505   8.890 -10.814  1.00  0.00           H  
ATOM   2360 HD13 LEU A 594     -12.117   8.127 -10.038  1.00  0.00           H  
ATOM   2361 HD21 LEU A 594     -10.532  10.157  -8.465  1.00  0.00           H  
ATOM   2362 HD22 LEU A 594     -10.494  11.487  -9.622  1.00  0.00           H  
ATOM   2363 HD23 LEU A 594     -10.166   9.841 -10.161  1.00  0.00           H  
ATOM   2364  N   SER A 595     -13.845  14.290 -11.233  1.00  0.00           N  
ATOM   2365  CA  SER A 595     -13.916  15.403 -12.175  1.00  0.00           C  
ATOM   2366  C   SER A 595     -13.151  15.082 -13.456  1.00  0.00           C  
ATOM   2367  O   SER A 595     -11.943  15.305 -13.541  1.00  0.00           O  
ATOM   2368  CB  SER A 595     -13.357  16.679 -11.540  1.00  0.00           C  
ATOM   2369  OG  SER A 595     -14.076  17.821 -11.972  1.00  0.00           O  
ATOM   2370  H   SER A 595     -14.658  13.780 -11.036  1.00  0.00           H  
ATOM   2371  HA  SER A 595     -14.954  15.560 -12.423  1.00  0.00           H  
ATOM   2372  HB2 SER A 595     -13.433  16.606 -10.465  1.00  0.00           H  
ATOM   2373  HB3 SER A 595     -12.320  16.794 -11.820  1.00  0.00           H  
ATOM   2374  HG  SER A 595     -14.678  18.102 -11.278  1.00  0.00           H  
ATOM   2375  N   SER A 596     -13.862  14.557 -14.448  1.00  0.00           N  
ATOM   2376  CA  SER A 596     -13.252  14.205 -15.725  1.00  0.00           C  
ATOM   2377  C   SER A 596     -12.897  15.456 -16.521  1.00  0.00           C  
ATOM   2378  O   SER A 596     -13.273  16.568 -16.148  1.00  0.00           O  
ATOM   2379  CB  SER A 596     -14.196  13.318 -16.539  1.00  0.00           C  
ATOM   2380  OG  SER A 596     -13.950  11.945 -16.289  1.00  0.00           O  
ATOM   2381  H   SER A 596     -14.822  14.402 -14.319  1.00  0.00           H  
ATOM   2382  HA  SER A 596     -12.345  13.655 -15.518  1.00  0.00           H  
ATOM   2383  HB2 SER A 596     -15.218  13.542 -16.271  1.00  0.00           H  
ATOM   2384  HB3 SER A 596     -14.049  13.512 -17.591  1.00  0.00           H  
ATOM   2385  HG  SER A 596     -14.777  11.504 -16.080  1.00  0.00           H  
ATOM   2386  N   SER A 597     -12.171  15.269 -17.618  1.00  0.00           N  
ATOM   2387  CA  SER A 597     -11.767  16.383 -18.467  1.00  0.00           C  
ATOM   2388  C   SER A 597     -12.919  16.833 -19.359  1.00  0.00           C  
ATOM   2389  O   SER A 597     -13.273  18.030 -19.308  1.00  0.00           O  
ATOM   2390  CB  SER A 597     -10.565  15.988 -19.326  1.00  0.00           C  
ATOM   2391  OG  SER A 597      -9.655  17.067 -19.458  1.00  0.00           O  
ATOM   2392  H   SER A 597     -11.902  14.359 -17.863  1.00  0.00           H  
ATOM   2393  HA  SER A 597     -11.484  17.204 -17.824  1.00  0.00           H  
ATOM   2394  HB2 SER A 597     -10.052  15.157 -18.864  1.00  0.00           H  
ATOM   2395  HB3 SER A 597     -10.907  15.699 -20.309  1.00  0.00           H  
ATOM   2396  HG  SER A 597      -8.766  16.724 -19.580  1.00  0.00           H  
TER    2397      SER A 597                                                      
ENDMDL                                                                          
MASTER      157    0    0    9    0    0    0    6 1180    1    0   12          
END