HEADER    DNA BINDING PROTEIN                     24-JUN-13   2MA1              
TITLE     SOLUTION STRUCTURE OF HRDC1 DOMAIN OF RECQ HELICASE FROM DEINOCOCCUS  
TITLE    2 RADIODURANS                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA HELICASE RECQ;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 536-610;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS;                        
SOURCE   3 ORGANISM_TAXID: 243230;                                              
SOURCE   4 STRAIN: ATCC 13939 / DSM 20539 / JCM 16871 / LMG 4051 / NBRC 15346 / 
SOURCE   5 NCIMB 9279 / R1 / VKM B-1422;                                        
SOURCE   6 GENE: DRRECQ, DR_1289;                                               
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    DNA BINDING PROTEIN, RECQ HRDC DOMAIN 1                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.LIU,W.ZHANG,Z.GAO,Q.MING,H.HOU,W.LAN,H.WU,C.CAO,Y.DONG              
REVDAT   3   15-MAY-24 2MA1    1       REMARK                                   
REVDAT   2   14-JUN-23 2MA1    1       REMARK                                   
REVDAT   1   10-JUL-13 2MA1    0                                                
JRNL        AUTH   S.LIU,W.ZHANG,Z.GAO,Q.MING,H.HOU,W.LAN,H.WU,C.CAO,Y.DONG     
JRNL        TITL   NMR STRUCTURE OF THE N-TERMINAL-MOST HRDC1 DOMAIN OF RECQ    
JRNL        TITL 2 HELICASE FROM DEINOCOCCUS RADIODURANS                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MA1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-JUN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103397.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM [U-98% 13C; U-98% 15N] HRDC1   
REMARK 210                                   -1, 90% H2O, 10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES FOR LOWEST ENERGY       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    SER A 556       14.35     80.53                                   
REMARK 500    ARG A 575       42.25   -142.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19317   RELATED DB: BMRB                                 
DBREF  2MA1 A  536   610  UNP    Q9RUU2   Q9RUU2_DEIRA   536    610             
SEQRES   1 A   75  HIS ASP ALA PRO LEU PHE GLU ALA LEU ARG ALA TRP ARG          
SEQRES   2 A   75  LEU GLN LYS ALA LYS GLU LEU SER LEU PRO PRO TYR THR          
SEQRES   3 A   75  ILE PHE HIS ASP ALA THR LEU LYS THR ILE ALA GLU LEU          
SEQRES   4 A   75  ARG PRO GLY SER HIS ALA THR LEU GLY THR VAL SER GLY          
SEQRES   5 A   75  VAL GLY GLY ARG LYS LEU ALA ALA TYR GLY ASP GLU VAL          
SEQRES   6 A   75  LEU GLN VAL VAL ARG ASP SER SER GLY GLY                      
HELIX    1   1 ASP A  537  SER A  556  1                                  20    
HELIX    2   2 PRO A  558  PHE A  563  1                                   6    
HELIX    3   3 HIS A  564  LEU A  574  1                                  11    
HELIX    4   4 SER A  578  GLY A  583  1                                   6    
HELIX    5   5 GLY A  590  TYR A  596  1                                   7    
HELIX    6   6 GLY A  597  GLY A  609  1                                  13    
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                         
ATOM      1  N   HIS A 536     159.450  24.978   4.961  1.00  0.00           N  
ATOM      2  CA  HIS A 536     158.588  26.138   4.595  1.00  0.00           C  
ATOM      3  C   HIS A 536     157.146  25.857   5.022  1.00  0.00           C  
ATOM      4  O   HIS A 536     156.576  24.838   4.687  1.00  0.00           O  
ATOM      5  CB  HIS A 536     158.639  26.353   3.081  1.00  0.00           C  
ATOM      6  CG  HIS A 536     160.067  26.553   2.651  1.00  0.00           C  
ATOM      7  ND1 HIS A 536     160.794  27.682   3.001  1.00  0.00           N  
ATOM      8  CD2 HIS A 536     160.916  25.778   1.899  1.00  0.00           C  
ATOM      9  CE1 HIS A 536     162.023  27.556   2.465  1.00  0.00           C  
ATOM     10  NE2 HIS A 536     162.146  26.415   1.786  1.00  0.00           N  
ATOM     11  H1  HIS A 536     159.798  24.518   4.097  1.00  0.00           H  
ATOM     12  H2  HIS A 536     158.895  24.297   5.519  1.00  0.00           H  
ATOM     13  H3  HIS A 536     160.258  25.311   5.524  1.00  0.00           H  
ATOM     14  HA  HIS A 536     158.946  27.025   5.096  1.00  0.00           H  
ATOM     15  HB2 HIS A 536     158.230  25.487   2.580  1.00  0.00           H  
ATOM     16  HB3 HIS A 536     158.060  27.226   2.821  1.00  0.00           H  
ATOM     17  HD1 HIS A 536     160.472  28.434   3.541  1.00  0.00           H  
ATOM     18  HD2 HIS A 536     160.667  24.822   1.463  1.00  0.00           H  
ATOM     19  HE1 HIS A 536     162.810  28.288   2.573  1.00  0.00           H  
ATOM     20  HE2 HIS A 536     162.939  26.094   1.307  1.00  0.00           H  
ATOM     21  N   ASP A 537     156.552  26.753   5.763  1.00  0.00           N  
ATOM     22  CA  ASP A 537     155.148  26.538   6.213  1.00  0.00           C  
ATOM     23  C   ASP A 537     154.184  27.142   5.190  1.00  0.00           C  
ATOM     24  O   ASP A 537     152.990  27.204   5.409  1.00  0.00           O  
ATOM     25  CB  ASP A 537     154.939  27.212   7.571  1.00  0.00           C  
ATOM     26  CG  ASP A 537     155.784  26.500   8.629  1.00  0.00           C  
ATOM     27  OD1 ASP A 537     156.274  25.421   8.340  1.00  0.00           O  
ATOM     28  OD2 ASP A 537     155.925  27.045   9.711  1.00  0.00           O  
ATOM     29  H   ASP A 537     157.031  27.568   6.023  1.00  0.00           H  
ATOM     30  HA  ASP A 537     154.958  25.479   6.304  1.00  0.00           H  
ATOM     31  HB2 ASP A 537     155.237  28.248   7.508  1.00  0.00           H  
ATOM     32  HB3 ASP A 537     153.897  27.152   7.846  1.00  0.00           H  
ATOM     33  N   ALA A 538     154.692  27.591   4.073  1.00  0.00           N  
ATOM     34  CA  ALA A 538     153.802  28.191   3.040  1.00  0.00           C  
ATOM     35  C   ALA A 538     152.636  27.242   2.741  1.00  0.00           C  
ATOM     36  O   ALA A 538     151.492  27.650   2.719  1.00  0.00           O  
ATOM     37  CB  ALA A 538     154.599  28.450   1.759  1.00  0.00           C  
ATOM     38  H   ALA A 538     155.657  27.533   3.916  1.00  0.00           H  
ATOM     39  HA  ALA A 538     153.411  29.127   3.410  1.00  0.00           H  
ATOM     40  HB1 ALA A 538     154.575  29.505   1.527  1.00  0.00           H  
ATOM     41  HB2 ALA A 538     154.162  27.892   0.944  1.00  0.00           H  
ATOM     42  HB3 ALA A 538     155.623  28.137   1.902  1.00  0.00           H  
ATOM     43  N   PRO A 539     152.919  25.982   2.515  1.00  0.00           N  
ATOM     44  CA  PRO A 539     151.864  24.968   2.216  1.00  0.00           C  
ATOM     45  C   PRO A 539     150.772  24.937   3.289  1.00  0.00           C  
ATOM     46  O   PRO A 539     149.641  24.582   3.027  1.00  0.00           O  
ATOM     47  CB  PRO A 539     152.621  23.637   2.189  1.00  0.00           C  
ATOM     48  CG  PRO A 539     154.046  23.991   1.927  1.00  0.00           C  
ATOM     49  CD  PRO A 539     154.265  25.384   2.515  1.00  0.00           C  
ATOM     50  HA  PRO A 539     151.431  25.155   1.248  1.00  0.00           H  
ATOM     51  HB2 PRO A 539     152.526  23.135   3.142  1.00  0.00           H  
ATOM     52  HB3 PRO A 539     152.246  23.009   1.396  1.00  0.00           H  
ATOM     53  HG2 PRO A 539     154.699  23.275   2.408  1.00  0.00           H  
ATOM     54  HG3 PRO A 539     154.235  24.012   0.865  1.00  0.00           H  
ATOM     55  HD2 PRO A 539     154.653  25.308   3.520  1.00  0.00           H  
ATOM     56  HD3 PRO A 539     154.931  25.956   1.890  1.00  0.00           H  
ATOM     57  N   LEU A 540     151.105  25.306   4.495  1.00  0.00           N  
ATOM     58  CA  LEU A 540     150.088  25.297   5.584  1.00  0.00           C  
ATOM     59  C   LEU A 540     148.982  26.303   5.259  1.00  0.00           C  
ATOM     60  O   LEU A 540     147.820  26.075   5.535  1.00  0.00           O  
ATOM     61  CB  LEU A 540     150.755  25.682   6.907  1.00  0.00           C  
ATOM     62  CG  LEU A 540     149.744  25.557   8.050  1.00  0.00           C  
ATOM     63  CD1 LEU A 540     149.409  24.082   8.290  1.00  0.00           C  
ATOM     64  CD2 LEU A 540     150.344  26.153   9.325  1.00  0.00           C  
ATOM     65  H   LEU A 540     152.024  25.588   4.684  1.00  0.00           H  
ATOM     66  HA  LEU A 540     149.662  24.310   5.670  1.00  0.00           H  
ATOM     67  HB2 LEU A 540     151.595  25.027   7.091  1.00  0.00           H  
ATOM     68  HB3 LEU A 540     151.103  26.703   6.849  1.00  0.00           H  
ATOM     69  HG  LEU A 540     148.842  26.092   7.792  1.00  0.00           H  
ATOM     70 HD11 LEU A 540     148.610  23.782   7.628  1.00  0.00           H  
ATOM     71 HD12 LEU A 540     149.097  23.947   9.315  1.00  0.00           H  
ATOM     72 HD13 LEU A 540     150.282  23.476   8.098  1.00  0.00           H  
ATOM     73 HD21 LEU A 540     150.095  25.526  10.168  1.00  0.00           H  
ATOM     74 HD22 LEU A 540     149.944  27.144   9.482  1.00  0.00           H  
ATOM     75 HD23 LEU A 540     151.418  26.210   9.223  1.00  0.00           H  
ATOM     76  N   PHE A 541     149.333  27.414   4.672  1.00  0.00           N  
ATOM     77  CA  PHE A 541     148.299  28.430   4.330  1.00  0.00           C  
ATOM     78  C   PHE A 541     147.235  27.793   3.436  1.00  0.00           C  
ATOM     79  O   PHE A 541     146.077  28.154   3.487  1.00  0.00           O  
ATOM     80  CB  PHE A 541     148.940  29.608   3.594  1.00  0.00           C  
ATOM     81  CG  PHE A 541     147.894  30.677   3.373  1.00  0.00           C  
ATOM     82  CD1 PHE A 541     147.628  31.614   4.378  1.00  0.00           C  
ATOM     83  CD2 PHE A 541     147.185  30.726   2.166  1.00  0.00           C  
ATOM     84  CE1 PHE A 541     146.653  32.600   4.178  1.00  0.00           C  
ATOM     85  CE2 PHE A 541     146.211  31.712   1.965  1.00  0.00           C  
ATOM     86  CZ  PHE A 541     145.944  32.649   2.971  1.00  0.00           C  
ATOM     87  H   PHE A 541     150.274  27.578   4.457  1.00  0.00           H  
ATOM     88  HA  PHE A 541     147.835  28.786   5.238  1.00  0.00           H  
ATOM     89  HB2 PHE A 541     149.748  30.009   4.188  1.00  0.00           H  
ATOM     90  HB3 PHE A 541     149.321  29.275   2.640  1.00  0.00           H  
ATOM     91  HD1 PHE A 541     148.175  31.577   5.309  1.00  0.00           H  
ATOM     92  HD2 PHE A 541     147.390  30.003   1.390  1.00  0.00           H  
ATOM     93  HE1 PHE A 541     146.449  33.323   4.954  1.00  0.00           H  
ATOM     94  HE2 PHE A 541     145.664  31.750   1.034  1.00  0.00           H  
ATOM     95  HZ  PHE A 541     145.190  33.409   2.817  1.00  0.00           H  
ATOM     96  N   GLU A 542     147.615  26.855   2.611  1.00  0.00           N  
ATOM     97  CA  GLU A 542     146.613  26.214   1.715  1.00  0.00           C  
ATOM     98  C   GLU A 542     145.438  25.712   2.554  1.00  0.00           C  
ATOM     99  O   GLU A 542     144.295  25.805   2.154  1.00  0.00           O  
ATOM    100  CB  GLU A 542     147.261  25.035   0.984  1.00  0.00           C  
ATOM    101  CG  GLU A 542     148.380  25.550   0.076  1.00  0.00           C  
ATOM    102  CD  GLU A 542     148.984  24.380  -0.703  1.00  0.00           C  
ATOM    103  OE1 GLU A 542     148.648  23.250  -0.391  1.00  0.00           O  
ATOM    104  OE2 GLU A 542     149.772  24.635  -1.599  1.00  0.00           O  
ATOM    105  H   GLU A 542     148.554  26.580   2.578  1.00  0.00           H  
ATOM    106  HA  GLU A 542     146.259  26.935   0.996  1.00  0.00           H  
ATOM    107  HB2 GLU A 542     147.671  24.345   1.707  1.00  0.00           H  
ATOM    108  HB3 GLU A 542     146.518  24.531   0.385  1.00  0.00           H  
ATOM    109  HG2 GLU A 542     147.976  26.275  -0.616  1.00  0.00           H  
ATOM    110  HG3 GLU A 542     149.147  26.014   0.678  1.00  0.00           H  
ATOM    111  N   ALA A 543     145.705  25.198   3.722  1.00  0.00           N  
ATOM    112  CA  ALA A 543     144.593  24.715   4.587  1.00  0.00           C  
ATOM    113  C   ALA A 543     143.787  25.924   5.062  1.00  0.00           C  
ATOM    114  O   ALA A 543     142.571  25.943   5.001  1.00  0.00           O  
ATOM    115  CB  ALA A 543     145.167  23.972   5.795  1.00  0.00           C  
ATOM    116  H   ALA A 543     146.632  25.144   4.035  1.00  0.00           H  
ATOM    117  HA  ALA A 543     143.955  24.052   4.020  1.00  0.00           H  
ATOM    118  HB1 ALA A 543     145.817  23.179   5.455  1.00  0.00           H  
ATOM    119  HB2 ALA A 543     144.359  23.551   6.376  1.00  0.00           H  
ATOM    120  HB3 ALA A 543     145.730  24.661   6.407  1.00  0.00           H  
ATOM    121  N   LEU A 544     144.461  26.944   5.521  1.00  0.00           N  
ATOM    122  CA  LEU A 544     143.749  28.160   5.985  1.00  0.00           C  
ATOM    123  C   LEU A 544     143.008  28.776   4.801  1.00  0.00           C  
ATOM    124  O   LEU A 544     141.918  29.296   4.934  1.00  0.00           O  
ATOM    125  CB  LEU A 544     144.763  29.163   6.521  1.00  0.00           C  
ATOM    126  CG  LEU A 544     145.627  28.502   7.594  1.00  0.00           C  
ATOM    127  CD1 LEU A 544     146.455  29.574   8.287  1.00  0.00           C  
ATOM    128  CD2 LEU A 544     144.738  27.804   8.628  1.00  0.00           C  
ATOM    129  H   LEU A 544     145.440  26.912   5.550  1.00  0.00           H  
ATOM    130  HA  LEU A 544     143.047  27.903   6.760  1.00  0.00           H  
ATOM    131  HB2 LEU A 544     145.392  29.505   5.712  1.00  0.00           H  
ATOM    132  HB3 LEU A 544     144.243  30.003   6.950  1.00  0.00           H  
ATOM    133  HG  LEU A 544     146.286  27.780   7.133  1.00  0.00           H  
ATOM    134 HD11 LEU A 544     146.926  29.156   9.163  1.00  0.00           H  
ATOM    135 HD12 LEU A 544     145.808  30.388   8.577  1.00  0.00           H  
ATOM    136 HD13 LEU A 544     147.211  29.938   7.608  1.00  0.00           H  
ATOM    137 HD21 LEU A 544     143.871  28.415   8.829  1.00  0.00           H  
ATOM    138 HD22 LEU A 544     145.295  27.659   9.542  1.00  0.00           H  
ATOM    139 HD23 LEU A 544     144.423  26.845   8.243  1.00  0.00           H  
ATOM    140  N   ARG A 545     143.596  28.711   3.639  1.00  0.00           N  
ATOM    141  CA  ARG A 545     142.937  29.280   2.436  1.00  0.00           C  
ATOM    142  C   ARG A 545     141.569  28.628   2.265  1.00  0.00           C  
ATOM    143  O   ARG A 545     140.617  29.258   1.853  1.00  0.00           O  
ATOM    144  CB  ARG A 545     143.795  29.003   1.199  1.00  0.00           C  
ATOM    145  CG  ARG A 545     143.169  29.685  -0.019  1.00  0.00           C  
ATOM    146  CD  ARG A 545     143.995  29.364  -1.266  1.00  0.00           C  
ATOM    147  NE  ARG A 545     143.454  30.122  -2.429  1.00  0.00           N  
ATOM    148  CZ  ARG A 545     144.186  30.290  -3.496  1.00  0.00           C  
ATOM    149  NH1 ARG A 545     145.392  29.795  -3.545  1.00  0.00           N  
ATOM    150  NH2 ARG A 545     143.711  30.954  -4.515  1.00  0.00           N  
ATOM    151  H   ARG A 545     144.471  28.281   3.559  1.00  0.00           H  
ATOM    152  HA  ARG A 545     142.815  30.345   2.560  1.00  0.00           H  
ATOM    153  HB2 ARG A 545     144.791  29.390   1.359  1.00  0.00           H  
ATOM    154  HB3 ARG A 545     143.845  27.938   1.027  1.00  0.00           H  
ATOM    155  HG2 ARG A 545     142.159  29.326  -0.153  1.00  0.00           H  
ATOM    156  HG3 ARG A 545     143.154  30.754   0.135  1.00  0.00           H  
ATOM    157  HD2 ARG A 545     145.024  29.648  -1.099  1.00  0.00           H  
ATOM    158  HD3 ARG A 545     143.942  28.305  -1.470  1.00  0.00           H  
ATOM    159  HE  ARG A 545     142.548  30.494  -2.392  1.00  0.00           H  
ATOM    160 HH11 ARG A 545     145.755  29.287  -2.764  1.00  0.00           H  
ATOM    161 HH12 ARG A 545     145.953  29.924  -4.362  1.00  0.00           H  
ATOM    162 HH21 ARG A 545     142.787  31.334  -4.478  1.00  0.00           H  
ATOM    163 HH22 ARG A 545     144.272  31.083  -5.333  1.00  0.00           H  
ATOM    164  N   ALA A 546     141.461  27.368   2.586  1.00  0.00           N  
ATOM    165  CA  ALA A 546     140.146  26.685   2.444  1.00  0.00           C  
ATOM    166  C   ALA A 546     139.139  27.373   3.360  1.00  0.00           C  
ATOM    167  O   ALA A 546     138.039  27.700   2.961  1.00  0.00           O  
ATOM    168  CB  ALA A 546     140.285  25.215   2.847  1.00  0.00           C  
ATOM    169  H   ALA A 546     142.240  26.878   2.924  1.00  0.00           H  
ATOM    170  HA  ALA A 546     139.811  26.753   1.422  1.00  0.00           H  
ATOM    171  HB1 ALA A 546     139.386  24.682   2.579  1.00  0.00           H  
ATOM    172  HB2 ALA A 546     140.440  25.148   3.915  1.00  0.00           H  
ATOM    173  HB3 ALA A 546     141.129  24.779   2.333  1.00  0.00           H  
ATOM    174  N   TRP A 547     139.518  27.618   4.583  1.00  0.00           N  
ATOM    175  CA  TRP A 547     138.591  28.311   5.519  1.00  0.00           C  
ATOM    176  C   TRP A 547     138.357  29.734   5.016  1.00  0.00           C  
ATOM    177  O   TRP A 547     137.276  30.278   5.128  1.00  0.00           O  
ATOM    178  CB  TRP A 547     139.205  28.360   6.920  1.00  0.00           C  
ATOM    179  CG  TRP A 547     138.193  28.897   7.880  1.00  0.00           C  
ATOM    180  CD1 TRP A 547     138.319  30.049   8.578  1.00  0.00           C  
ATOM    181  CD2 TRP A 547     136.903  28.332   8.253  1.00  0.00           C  
ATOM    182  NE1 TRP A 547     137.191  30.225   9.359  1.00  0.00           N  
ATOM    183  CE2 TRP A 547     136.288  29.192   9.193  1.00  0.00           C  
ATOM    184  CE3 TRP A 547     136.214  27.166   7.873  1.00  0.00           C  
ATOM    185  CZ2 TRP A 547     135.035  28.907   9.735  1.00  0.00           C  
ATOM    186  CZ3 TRP A 547     134.952  26.876   8.416  1.00  0.00           C  
ATOM    187  CH2 TRP A 547     134.363  27.745   9.345  1.00  0.00           C  
ATOM    188  H   TRP A 547     140.417  27.360   4.878  1.00  0.00           H  
ATOM    189  HA  TRP A 547     137.651  27.782   5.553  1.00  0.00           H  
ATOM    190  HB2 TRP A 547     139.497  27.365   7.221  1.00  0.00           H  
ATOM    191  HB3 TRP A 547     140.071  29.005   6.912  1.00  0.00           H  
ATOM    192  HD1 TRP A 547     139.164  30.721   8.535  1.00  0.00           H  
ATOM    193  HE1 TRP A 547     137.032  30.981   9.961  1.00  0.00           H  
ATOM    194  HE3 TRP A 547     136.658  26.489   7.158  1.00  0.00           H  
ATOM    195  HZ2 TRP A 547     134.586  29.581  10.451  1.00  0.00           H  
ATOM    196  HZ3 TRP A 547     134.431  25.978   8.116  1.00  0.00           H  
ATOM    197  HH2 TRP A 547     133.392  27.517   9.759  1.00  0.00           H  
ATOM    198  N   ARG A 548     139.374  30.341   4.470  1.00  0.00           N  
ATOM    199  CA  ARG A 548     139.237  31.734   3.962  1.00  0.00           C  
ATOM    200  C   ARG A 548     138.091  31.810   2.952  1.00  0.00           C  
ATOM    201  O   ARG A 548     137.311  32.742   2.955  1.00  0.00           O  
ATOM    202  CB  ARG A 548     140.543  32.150   3.281  1.00  0.00           C  
ATOM    203  CG  ARG A 548     140.478  33.631   2.908  1.00  0.00           C  
ATOM    204  CD  ARG A 548     141.785  34.043   2.227  1.00  0.00           C  
ATOM    205  NE  ARG A 548     141.878  33.387   0.893  1.00  0.00           N  
ATOM    206  CZ  ARG A 548     142.689  33.862  -0.013  1.00  0.00           C  
ATOM    207  NH1 ARG A 548     143.418  34.912   0.250  1.00  0.00           N  
ATOM    208  NH2 ARG A 548     142.771  33.286  -1.181  1.00  0.00           N  
ATOM    209  H   ARG A 548     140.236  29.880   4.399  1.00  0.00           H  
ATOM    210  HA  ARG A 548     139.034  32.399   4.786  1.00  0.00           H  
ATOM    211  HB2 ARG A 548     141.369  31.984   3.957  1.00  0.00           H  
ATOM    212  HB3 ARG A 548     140.685  31.562   2.387  1.00  0.00           H  
ATOM    213  HG2 ARG A 548     139.650  33.798   2.235  1.00  0.00           H  
ATOM    214  HG3 ARG A 548     140.341  34.220   3.802  1.00  0.00           H  
ATOM    215  HD2 ARG A 548     141.803  35.116   2.103  1.00  0.00           H  
ATOM    216  HD3 ARG A 548     142.621  33.738   2.838  1.00  0.00           H  
ATOM    217  HE  ARG A 548     141.330  32.598   0.696  1.00  0.00           H  
ATOM    218 HH11 ARG A 548     143.355  35.353   1.145  1.00  0.00           H  
ATOM    219 HH12 ARG A 548     144.039  35.275  -0.444  1.00  0.00           H  
ATOM    220 HH21 ARG A 548     142.213  32.481  -1.383  1.00  0.00           H  
ATOM    221 HH22 ARG A 548     143.392  33.650  -1.875  1.00  0.00           H  
ATOM    222  N   LEU A 549     137.979  30.840   2.087  1.00  0.00           N  
ATOM    223  CA  LEU A 549     136.879  30.871   1.082  1.00  0.00           C  
ATOM    224  C   LEU A 549     135.531  30.801   1.799  1.00  0.00           C  
ATOM    225  O   LEU A 549     134.607  31.520   1.475  1.00  0.00           O  
ATOM    226  CB  LEU A 549     137.014  29.677   0.133  1.00  0.00           C  
ATOM    227  CG  LEU A 549     138.363  29.740  -0.588  1.00  0.00           C  
ATOM    228  CD1 LEU A 549     138.474  28.569  -1.566  1.00  0.00           C  
ATOM    229  CD2 LEU A 549     138.469  31.056  -1.362  1.00  0.00           C  
ATOM    230  H   LEU A 549     138.617  30.097   2.098  1.00  0.00           H  
ATOM    231  HA  LEU A 549     136.935  31.788   0.518  1.00  0.00           H  
ATOM    232  HB2 LEU A 549     136.951  28.759   0.699  1.00  0.00           H  
ATOM    233  HB3 LEU A 549     136.218  29.705  -0.596  1.00  0.00           H  
ATOM    234  HG  LEU A 549     139.161  29.680   0.136  1.00  0.00           H  
ATOM    235 HD11 LEU A 549     137.649  28.602  -2.263  1.00  0.00           H  
ATOM    236 HD12 LEU A 549     138.444  27.639  -1.018  1.00  0.00           H  
ATOM    237 HD13 LEU A 549     139.406  28.639  -2.107  1.00  0.00           H  
ATOM    238 HD21 LEU A 549     139.114  30.920  -2.217  1.00  0.00           H  
ATOM    239 HD22 LEU A 549     138.879  31.820  -0.718  1.00  0.00           H  
ATOM    240 HD23 LEU A 549     137.487  31.357  -1.697  1.00  0.00           H  
ATOM    241  N   GLN A 550     135.414  29.952   2.781  1.00  0.00           N  
ATOM    242  CA  GLN A 550     134.129  29.851   3.525  1.00  0.00           C  
ATOM    243  C   GLN A 550     133.910  31.150   4.293  1.00  0.00           C  
ATOM    244  O   GLN A 550     132.814  31.670   4.372  1.00  0.00           O  
ATOM    245  CB  GLN A 550     134.193  28.678   4.506  1.00  0.00           C  
ATOM    246  CG  GLN A 550     134.319  27.367   3.726  1.00  0.00           C  
ATOM    247  CD  GLN A 550     134.434  26.198   4.706  1.00  0.00           C  
ATOM    248  OE1 GLN A 550     134.719  26.392   5.871  1.00  0.00           O  
ATOM    249  NE2 GLN A 550     134.222  24.983   4.280  1.00  0.00           N  
ATOM    250  H   GLN A 550     136.175  29.393   3.038  1.00  0.00           H  
ATOM    251  HA  GLN A 550     133.318  29.701   2.829  1.00  0.00           H  
ATOM    252  HB2 GLN A 550     135.049  28.797   5.154  1.00  0.00           H  
ATOM    253  HB3 GLN A 550     133.291  28.655   5.099  1.00  0.00           H  
ATOM    254  HG2 GLN A 550     133.446  27.233   3.104  1.00  0.00           H  
ATOM    255  HG3 GLN A 550     135.202  27.401   3.105  1.00  0.00           H  
ATOM    256 HE21 GLN A 550     133.992  24.826   3.340  1.00  0.00           H  
ATOM    257 HE22 GLN A 550     134.292  24.227   4.900  1.00  0.00           H  
ATOM    258  N   LYS A 551     134.960  31.675   4.856  1.00  0.00           N  
ATOM    259  CA  LYS A 551     134.850  32.942   5.622  1.00  0.00           C  
ATOM    260  C   LYS A 551     134.382  34.063   4.695  1.00  0.00           C  
ATOM    261  O   LYS A 551     133.598  34.910   5.073  1.00  0.00           O  
ATOM    262  CB  LYS A 551     136.219  33.295   6.204  1.00  0.00           C  
ATOM    263  CG  LYS A 551     136.083  34.516   7.107  1.00  0.00           C  
ATOM    264  CD  LYS A 551     137.459  34.913   7.643  1.00  0.00           C  
ATOM    265  CE  LYS A 551     137.304  36.046   8.659  1.00  0.00           C  
ATOM    266  NZ  LYS A 551     138.651  36.552   9.048  1.00  0.00           N  
ATOM    267  H   LYS A 551     135.830  31.233   4.770  1.00  0.00           H  
ATOM    268  HA  LYS A 551     134.139  32.818   6.423  1.00  0.00           H  
ATOM    269  HB2 LYS A 551     136.592  32.459   6.778  1.00  0.00           H  
ATOM    270  HB3 LYS A 551     136.905  33.517   5.401  1.00  0.00           H  
ATOM    271  HG2 LYS A 551     135.665  35.333   6.539  1.00  0.00           H  
ATOM    272  HG3 LYS A 551     135.431  34.278   7.932  1.00  0.00           H  
ATOM    273  HD2 LYS A 551     137.919  34.060   8.121  1.00  0.00           H  
ATOM    274  HD3 LYS A 551     138.082  35.247   6.827  1.00  0.00           H  
ATOM    275  HE2 LYS A 551     136.731  36.849   8.219  1.00  0.00           H  
ATOM    276  HE3 LYS A 551     136.792  35.676   9.535  1.00  0.00           H  
ATOM    277  HZ1 LYS A 551     138.729  37.558   8.799  1.00  0.00           H  
ATOM    278  HZ2 LYS A 551     139.383  36.011   8.543  1.00  0.00           H  
ATOM    279  HZ3 LYS A 551     138.781  36.440  10.073  1.00  0.00           H  
ATOM    280  N   ALA A 552     134.863  34.074   3.485  1.00  0.00           N  
ATOM    281  CA  ALA A 552     134.455  35.141   2.528  1.00  0.00           C  
ATOM    282  C   ALA A 552     132.949  35.062   2.277  1.00  0.00           C  
ATOM    283  O   ALA A 552     132.279  36.066   2.145  1.00  0.00           O  
ATOM    284  CB  ALA A 552     135.203  34.954   1.207  1.00  0.00           C  
ATOM    285  H   ALA A 552     135.496  33.381   3.205  1.00  0.00           H  
ATOM    286  HA  ALA A 552     134.698  36.107   2.944  1.00  0.00           H  
ATOM    287  HB1 ALA A 552     135.870  34.109   1.288  1.00  0.00           H  
ATOM    288  HB2 ALA A 552     135.774  35.844   0.987  1.00  0.00           H  
ATOM    289  HB3 ALA A 552     134.492  34.776   0.413  1.00  0.00           H  
ATOM    290  N   LYS A 553     132.411  33.877   2.208  1.00  0.00           N  
ATOM    291  CA  LYS A 553     130.948  33.743   1.962  1.00  0.00           C  
ATOM    292  C   LYS A 553     130.178  34.461   3.069  1.00  0.00           C  
ATOM    293  O   LYS A 553     129.215  35.158   2.818  1.00  0.00           O  
ATOM    294  CB  LYS A 553     130.563  32.262   1.950  1.00  0.00           C  
ATOM    295  CG  LYS A 553     129.091  32.120   1.558  1.00  0.00           C  
ATOM    296  CD  LYS A 553     128.687  30.645   1.609  1.00  0.00           C  
ATOM    297  CE  LYS A 553     127.266  30.486   1.066  1.00  0.00           C  
ATOM    298  NZ  LYS A 553     126.526  29.493   1.895  1.00  0.00           N  
ATOM    299  H   LYS A 553     132.967  33.078   2.315  1.00  0.00           H  
ATOM    300  HA  LYS A 553     130.703  34.186   1.011  1.00  0.00           H  
ATOM    301  HB2 LYS A 553     131.180  31.736   1.234  1.00  0.00           H  
ATOM    302  HB3 LYS A 553     130.714  31.842   2.933  1.00  0.00           H  
ATOM    303  HG2 LYS A 553     128.480  32.686   2.247  1.00  0.00           H  
ATOM    304  HG3 LYS A 553     128.947  32.496   0.556  1.00  0.00           H  
ATOM    305  HD2 LYS A 553     129.371  30.065   1.006  1.00  0.00           H  
ATOM    306  HD3 LYS A 553     128.722  30.297   2.630  1.00  0.00           H  
ATOM    307  HE2 LYS A 553     126.757  31.438   1.106  1.00  0.00           H  
ATOM    308  HE3 LYS A 553     127.307  30.142   0.044  1.00  0.00           H  
ATOM    309  HZ1 LYS A 553     125.520  29.504   1.634  1.00  0.00           H  
ATOM    310  HZ2 LYS A 553     126.627  29.739   2.902  1.00  0.00           H  
ATOM    311  HZ3 LYS A 553     126.915  28.544   1.729  1.00  0.00           H  
ATOM    312  N   GLU A 554     130.596  34.299   4.291  1.00  0.00           N  
ATOM    313  CA  GLU A 554     129.889  34.976   5.414  1.00  0.00           C  
ATOM    314  C   GLU A 554     130.079  36.490   5.299  1.00  0.00           C  
ATOM    315  O   GLU A 554     129.160  37.259   5.496  1.00  0.00           O  
ATOM    316  CB  GLU A 554     130.464  34.490   6.746  1.00  0.00           C  
ATOM    317  CG  GLU A 554     129.645  35.071   7.900  1.00  0.00           C  
ATOM    318  CD  GLU A 554     130.280  34.668   9.232  1.00  0.00           C  
ATOM    319  OE1 GLU A 554     131.302  34.002   9.201  1.00  0.00           O  
ATOM    320  OE2 GLU A 554     129.734  35.032  10.260  1.00  0.00           O  
ATOM    321  H   GLU A 554     131.376  33.734   4.469  1.00  0.00           H  
ATOM    322  HA  GLU A 554     128.837  34.742   5.370  1.00  0.00           H  
ATOM    323  HB2 GLU A 554     130.423  33.410   6.782  1.00  0.00           H  
ATOM    324  HB3 GLU A 554     131.489  34.815   6.836  1.00  0.00           H  
ATOM    325  HG2 GLU A 554     129.625  36.148   7.820  1.00  0.00           H  
ATOM    326  HG3 GLU A 554     128.636  34.688   7.855  1.00  0.00           H  
ATOM    327  N   LEU A 555     131.267  36.920   4.976  1.00  0.00           N  
ATOM    328  CA  LEU A 555     131.523  38.382   4.842  1.00  0.00           C  
ATOM    329  C   LEU A 555     130.856  38.902   3.566  1.00  0.00           C  
ATOM    330  O   LEU A 555     130.432  40.038   3.497  1.00  0.00           O  
ATOM    331  CB  LEU A 555     133.032  38.635   4.776  1.00  0.00           C  
ATOM    332  CG  LEU A 555     133.706  38.063   6.025  1.00  0.00           C  
ATOM    333  CD1 LEU A 555     135.197  38.398   5.999  1.00  0.00           C  
ATOM    334  CD2 LEU A 555     133.075  38.676   7.277  1.00  0.00           C  
ATOM    335  H   LEU A 555     131.991  36.280   4.820  1.00  0.00           H  
ATOM    336  HA  LEU A 555     131.109  38.897   5.695  1.00  0.00           H  
ATOM    337  HB2 LEU A 555     133.438  38.157   3.896  1.00  0.00           H  
ATOM    338  HB3 LEU A 555     133.216  39.697   4.726  1.00  0.00           H  
ATOM    339  HG  LEU A 555     133.578  36.990   6.044  1.00  0.00           H  
ATOM    340 HD11 LEU A 555     135.489  38.818   6.950  1.00  0.00           H  
ATOM    341 HD12 LEU A 555     135.391  39.114   5.214  1.00  0.00           H  
ATOM    342 HD13 LEU A 555     135.765  37.498   5.814  1.00  0.00           H  
ATOM    343 HD21 LEU A 555     132.763  39.688   7.064  1.00  0.00           H  
ATOM    344 HD22 LEU A 555     133.800  38.684   8.078  1.00  0.00           H  
ATOM    345 HD23 LEU A 555     132.218  38.090   7.573  1.00  0.00           H  
ATOM    346  N   SER A 556     130.764  38.076   2.557  1.00  0.00           N  
ATOM    347  CA  SER A 556     130.127  38.510   1.278  1.00  0.00           C  
ATOM    348  C   SER A 556     131.127  39.319   0.447  1.00  0.00           C  
ATOM    349  O   SER A 556     130.761  39.980  -0.504  1.00  0.00           O  
ATOM    350  CB  SER A 556     128.900  39.372   1.579  1.00  0.00           C  
ATOM    351  OG  SER A 556     127.925  39.169   0.563  1.00  0.00           O  
ATOM    352  H   SER A 556     131.116  37.165   2.641  1.00  0.00           H  
ATOM    353  HA  SER A 556     129.822  37.638   0.719  1.00  0.00           H  
ATOM    354  HB2 SER A 556     128.483  39.091   2.531  1.00  0.00           H  
ATOM    355  HB3 SER A 556     129.191  40.414   1.609  1.00  0.00           H  
ATOM    356  HG  SER A 556     128.377  38.852  -0.222  1.00  0.00           H  
ATOM    357  N   LEU A 557     132.388  39.265   0.794  1.00  0.00           N  
ATOM    358  CA  LEU A 557     133.417  40.024   0.022  1.00  0.00           C  
ATOM    359  C   LEU A 557     134.492  39.045  -0.470  1.00  0.00           C  
ATOM    360  O   LEU A 557     134.445  37.871  -0.161  1.00  0.00           O  
ATOM    361  CB  LEU A 557     134.063  41.096   0.913  1.00  0.00           C  
ATOM    362  CG  LEU A 557     133.144  41.443   2.090  1.00  0.00           C  
ATOM    363  CD1 LEU A 557     133.869  42.408   3.029  1.00  0.00           C  
ATOM    364  CD2 LEU A 557     131.868  42.112   1.570  1.00  0.00           C  
ATOM    365  H   LEU A 557     132.658  38.720   1.563  1.00  0.00           H  
ATOM    366  HA  LEU A 557     132.946  40.496  -0.827  1.00  0.00           H  
ATOM    367  HB2 LEU A 557     135.004  40.726   1.291  1.00  0.00           H  
ATOM    368  HB3 LEU A 557     134.238  41.986   0.328  1.00  0.00           H  
ATOM    369  HG  LEU A 557     132.890  40.545   2.633  1.00  0.00           H  
ATOM    370 HD11 LEU A 557     133.212  42.683   3.841  1.00  0.00           H  
ATOM    371 HD12 LEU A 557     134.156  43.294   2.483  1.00  0.00           H  
ATOM    372 HD13 LEU A 557     134.751  41.929   3.427  1.00  0.00           H  
ATOM    373 HD21 LEU A 557     131.985  43.185   1.604  1.00  0.00           H  
ATOM    374 HD22 LEU A 557     131.032  41.823   2.188  1.00  0.00           H  
ATOM    375 HD23 LEU A 557     131.685  41.803   0.552  1.00  0.00           H  
ATOM    376  N   PRO A 558     135.451  39.511  -1.236  1.00  0.00           N  
ATOM    377  CA  PRO A 558     136.538  38.638  -1.772  1.00  0.00           C  
ATOM    378  C   PRO A 558     137.420  38.064  -0.654  1.00  0.00           C  
ATOM    379  O   PRO A 558     137.585  38.675   0.384  1.00  0.00           O  
ATOM    380  CB  PRO A 558     137.363  39.559  -2.679  1.00  0.00           C  
ATOM    381  CG  PRO A 558     136.543  40.793  -2.879  1.00  0.00           C  
ATOM    382  CD  PRO A 558     135.615  40.905  -1.673  1.00  0.00           C  
ATOM    383  HA  PRO A 558     136.112  37.845  -2.361  1.00  0.00           H  
ATOM    384  HB2 PRO A 558     138.300  39.805  -2.201  1.00  0.00           H  
ATOM    385  HB3 PRO A 558     137.543  39.080  -3.629  1.00  0.00           H  
ATOM    386  HG2 PRO A 558     137.188  41.659  -2.936  1.00  0.00           H  
ATOM    387  HG3 PRO A 558     135.957  40.706  -3.780  1.00  0.00           H  
ATOM    388  HD2 PRO A 558     136.078  41.500  -0.898  1.00  0.00           H  
ATOM    389  HD3 PRO A 558     134.668  41.325  -1.965  1.00  0.00           H  
ATOM    390  N   PRO A 559     137.980  36.897  -0.858  1.00  0.00           N  
ATOM    391  CA  PRO A 559     138.849  36.237   0.160  1.00  0.00           C  
ATOM    392  C   PRO A 559     140.131  37.023   0.436  1.00  0.00           C  
ATOM    393  O   PRO A 559     140.532  37.196   1.570  1.00  0.00           O  
ATOM    394  CB  PRO A 559     139.182  34.873  -0.453  1.00  0.00           C  
ATOM    395  CG  PRO A 559     138.930  35.014  -1.918  1.00  0.00           C  
ATOM    396  CD  PRO A 559     137.850  36.083  -2.076  1.00  0.00           C  
ATOM    397  HA  PRO A 559     138.303  36.094   1.073  1.00  0.00           H  
ATOM    398  HB2 PRO A 559     140.219  34.627  -0.272  1.00  0.00           H  
ATOM    399  HB3 PRO A 559     138.539  34.110  -0.041  1.00  0.00           H  
ATOM    400  HG2 PRO A 559     139.838  35.322  -2.420  1.00  0.00           H  
ATOM    401  HG3 PRO A 559     138.578  34.080  -2.326  1.00  0.00           H  
ATOM    402  HD2 PRO A 559     138.037  36.681  -2.958  1.00  0.00           H  
ATOM    403  HD3 PRO A 559     136.872  35.631  -2.120  1.00  0.00           H  
ATOM    404  N   TYR A 560     140.776  37.503  -0.587  1.00  0.00           N  
ATOM    405  CA  TYR A 560     142.027  38.280  -0.374  1.00  0.00           C  
ATOM    406  C   TYR A 560     141.701  39.562   0.388  1.00  0.00           C  
ATOM    407  O   TYR A 560     142.523  40.102   1.098  1.00  0.00           O  
ATOM    408  CB  TYR A 560     142.655  38.634  -1.724  1.00  0.00           C  
ATOM    409  CG  TYR A 560     141.804  39.667  -2.425  1.00  0.00           C  
ATOM    410  CD1 TYR A 560     141.971  41.027  -2.136  1.00  0.00           C  
ATOM    411  CD2 TYR A 560     140.855  39.265  -3.373  1.00  0.00           C  
ATOM    412  CE1 TYR A 560     141.188  41.984  -2.792  1.00  0.00           C  
ATOM    413  CE2 TYR A 560     140.071  40.223  -4.028  1.00  0.00           C  
ATOM    414  CZ  TYR A 560     140.238  41.582  -3.738  1.00  0.00           C  
ATOM    415  OH  TYR A 560     139.466  42.525  -4.386  1.00  0.00           O  
ATOM    416  H   TYR A 560     140.435  37.355  -1.493  1.00  0.00           H  
ATOM    417  HA  TYR A 560     142.722  37.689   0.202  1.00  0.00           H  
ATOM    418  HB2 TYR A 560     143.647  39.032  -1.566  1.00  0.00           H  
ATOM    419  HB3 TYR A 560     142.718  37.746  -2.336  1.00  0.00           H  
ATOM    420  HD1 TYR A 560     142.701  41.338  -1.405  1.00  0.00           H  
ATOM    421  HD2 TYR A 560     140.726  38.217  -3.596  1.00  0.00           H  
ATOM    422  HE1 TYR A 560     141.317  43.033  -2.569  1.00  0.00           H  
ATOM    423  HE2 TYR A 560     139.339  39.913  -4.759  1.00  0.00           H  
ATOM    424  HH  TYR A 560     138.956  42.077  -5.064  1.00  0.00           H  
ATOM    425  N   THR A 561     140.503  40.050   0.245  1.00  0.00           N  
ATOM    426  CA  THR A 561     140.113  41.295   0.961  1.00  0.00           C  
ATOM    427  C   THR A 561     140.063  41.020   2.463  1.00  0.00           C  
ATOM    428  O   THR A 561     140.331  41.884   3.274  1.00  0.00           O  
ATOM    429  CB  THR A 561     138.738  41.753   0.472  1.00  0.00           C  
ATOM    430  OG1 THR A 561     138.769  41.897  -0.941  1.00  0.00           O  
ATOM    431  CG2 THR A 561     138.384  43.093   1.117  1.00  0.00           C  
ATOM    432  H   THR A 561     139.855  39.590  -0.328  1.00  0.00           H  
ATOM    433  HA  THR A 561     140.841  42.067   0.761  1.00  0.00           H  
ATOM    434  HB  THR A 561     137.995  41.019   0.744  1.00  0.00           H  
ATOM    435  HG1 THR A 561     139.671  41.738  -1.236  1.00  0.00           H  
ATOM    436 HG21 THR A 561     137.456  43.458   0.703  1.00  0.00           H  
ATOM    437 HG22 THR A 561     139.171  43.807   0.920  1.00  0.00           H  
ATOM    438 HG23 THR A 561     138.276  42.963   2.184  1.00  0.00           H  
ATOM    439  N   ILE A 562     139.714  39.821   2.836  1.00  0.00           N  
ATOM    440  CA  ILE A 562     139.634  39.477   4.277  1.00  0.00           C  
ATOM    441  C   ILE A 562     140.981  39.748   4.947  1.00  0.00           C  
ATOM    442  O   ILE A 562     141.046  40.228   6.061  1.00  0.00           O  
ATOM    443  CB  ILE A 562     139.301  37.993   4.406  1.00  0.00           C  
ATOM    444  CG1 ILE A 562     138.008  37.691   3.655  1.00  0.00           C  
ATOM    445  CG2 ILE A 562     139.107  37.646   5.872  1.00  0.00           C  
ATOM    446  CD1 ILE A 562     137.784  36.178   3.617  1.00  0.00           C  
ATOM    447  H   ILE A 562     139.500  39.142   2.166  1.00  0.00           H  
ATOM    448  HA  ILE A 562     138.865  40.065   4.752  1.00  0.00           H  
ATOM    449  HB  ILE A 562     140.107  37.402   3.997  1.00  0.00           H  
ATOM    450 HG12 ILE A 562     137.180  38.168   4.157  1.00  0.00           H  
ATOM    451 HG13 ILE A 562     138.083  38.066   2.652  1.00  0.00           H  
ATOM    452 HG21 ILE A 562     139.730  36.805   6.127  1.00  0.00           H  
ATOM    453 HG22 ILE A 562     138.072  37.396   6.039  1.00  0.00           H  
ATOM    454 HG23 ILE A 562     139.377  38.496   6.479  1.00  0.00           H  
ATOM    455 HD11 ILE A 562     137.528  35.827   4.606  1.00  0.00           H  
ATOM    456 HD12 ILE A 562     138.689  35.690   3.286  1.00  0.00           H  
ATOM    457 HD13 ILE A 562     136.980  35.950   2.934  1.00  0.00           H  
ATOM    458  N   PHE A 563     142.053  39.433   4.276  1.00  0.00           N  
ATOM    459  CA  PHE A 563     143.404  39.655   4.865  1.00  0.00           C  
ATOM    460  C   PHE A 563     144.218  40.579   3.958  1.00  0.00           C  
ATOM    461  O   PHE A 563     143.980  40.665   2.771  1.00  0.00           O  
ATOM    462  CB  PHE A 563     144.120  38.310   4.986  1.00  0.00           C  
ATOM    463  CG  PHE A 563     143.322  37.393   5.882  1.00  0.00           C  
ATOM    464  CD1 PHE A 563     143.203  37.676   7.248  1.00  0.00           C  
ATOM    465  CD2 PHE A 563     142.697  36.261   5.346  1.00  0.00           C  
ATOM    466  CE1 PHE A 563     142.459  36.827   8.078  1.00  0.00           C  
ATOM    467  CE2 PHE A 563     141.954  35.412   6.175  1.00  0.00           C  
ATOM    468  CZ  PHE A 563     141.835  35.694   7.540  1.00  0.00           C  
ATOM    469  H   PHE A 563     141.970  39.040   3.382  1.00  0.00           H  
ATOM    470  HA  PHE A 563     143.308  40.101   5.843  1.00  0.00           H  
ATOM    471  HB2 PHE A 563     144.209  37.865   4.004  1.00  0.00           H  
ATOM    472  HB3 PHE A 563     145.103  38.460   5.405  1.00  0.00           H  
ATOM    473  HD1 PHE A 563     143.685  38.550   7.662  1.00  0.00           H  
ATOM    474  HD2 PHE A 563     142.789  36.042   4.292  1.00  0.00           H  
ATOM    475  HE1 PHE A 563     142.367  37.047   9.132  1.00  0.00           H  
ATOM    476  HE2 PHE A 563     141.472  34.539   5.761  1.00  0.00           H  
ATOM    477  HZ  PHE A 563     141.261  35.037   8.180  1.00  0.00           H  
ATOM    478  N   HIS A 564     145.183  41.267   4.503  1.00  0.00           N  
ATOM    479  CA  HIS A 564     146.010  42.174   3.658  1.00  0.00           C  
ATOM    480  C   HIS A 564     147.062  41.347   2.917  1.00  0.00           C  
ATOM    481  O   HIS A 564     147.472  40.298   3.372  1.00  0.00           O  
ATOM    482  CB  HIS A 564     146.703  43.219   4.532  1.00  0.00           C  
ATOM    483  CG  HIS A 564     147.480  44.156   3.651  1.00  0.00           C  
ATOM    484  ND1 HIS A 564     148.864  44.116   3.565  1.00  0.00           N  
ATOM    485  CD2 HIS A 564     147.080  45.154   2.797  1.00  0.00           C  
ATOM    486  CE1 HIS A 564     149.244  45.064   2.686  1.00  0.00           C  
ATOM    487  NE2 HIS A 564     148.195  45.722   2.193  1.00  0.00           N  
ATOM    488  H   HIS A 564     145.367  41.182   5.462  1.00  0.00           H  
ATOM    489  HA  HIS A 564     145.375  42.671   2.939  1.00  0.00           H  
ATOM    490  HB2 HIS A 564     145.962  43.774   5.088  1.00  0.00           H  
ATOM    491  HB3 HIS A 564     147.377  42.728   5.218  1.00  0.00           H  
ATOM    492  HD1 HIS A 564     149.457  43.508   4.054  1.00  0.00           H  
ATOM    493  HD2 HIS A 564     146.057  45.446   2.617  1.00  0.00           H  
ATOM    494  HE1 HIS A 564     150.269  45.264   2.413  1.00  0.00           H  
ATOM    495  HE2 HIS A 564     148.207  46.454   1.540  1.00  0.00           H  
ATOM    496  N   ASP A 565     147.492  41.801   1.773  1.00  0.00           N  
ATOM    497  CA  ASP A 565     148.504  41.026   1.002  1.00  0.00           C  
ATOM    498  C   ASP A 565     149.752  40.790   1.857  1.00  0.00           C  
ATOM    499  O   ASP A 565     150.278  39.696   1.908  1.00  0.00           O  
ATOM    500  CB  ASP A 565     148.892  41.810  -0.253  1.00  0.00           C  
ATOM    501  CG  ASP A 565     147.696  41.878  -1.204  1.00  0.00           C  
ATOM    502  OD1 ASP A 565     146.742  41.152  -0.977  1.00  0.00           O  
ATOM    503  OD2 ASP A 565     147.754  42.654  -2.144  1.00  0.00           O  
ATOM    504  H   ASP A 565     147.142  42.644   1.415  1.00  0.00           H  
ATOM    505  HA  ASP A 565     148.081  40.077   0.713  1.00  0.00           H  
ATOM    506  HB2 ASP A 565     149.189  42.812   0.026  1.00  0.00           H  
ATOM    507  HB3 ASP A 565     149.715  41.315  -0.747  1.00  0.00           H  
ATOM    508  N   ALA A 566     150.232  41.799   2.533  1.00  0.00           N  
ATOM    509  CA  ALA A 566     151.446  41.609   3.378  1.00  0.00           C  
ATOM    510  C   ALA A 566     151.095  40.757   4.596  1.00  0.00           C  
ATOM    511  O   ALA A 566     151.833  39.873   4.983  1.00  0.00           O  
ATOM    512  CB  ALA A 566     151.972  42.970   3.840  1.00  0.00           C  
ATOM    513  H   ALA A 566     149.797  42.675   2.485  1.00  0.00           H  
ATOM    514  HA  ALA A 566     152.206  41.109   2.801  1.00  0.00           H  
ATOM    515  HB1 ALA A 566     152.336  42.889   4.854  1.00  0.00           H  
ATOM    516  HB2 ALA A 566     151.175  43.697   3.801  1.00  0.00           H  
ATOM    517  HB3 ALA A 566     152.777  43.284   3.193  1.00  0.00           H  
ATOM    518  N   THR A 567     149.975  41.021   5.203  1.00  0.00           N  
ATOM    519  CA  THR A 567     149.567  40.239   6.396  1.00  0.00           C  
ATOM    520  C   THR A 567     149.390  38.768   6.020  1.00  0.00           C  
ATOM    521  O   THR A 567     149.755  37.879   6.762  1.00  0.00           O  
ATOM    522  CB  THR A 567     148.247  40.794   6.925  1.00  0.00           C  
ATOM    523  OG1 THR A 567     148.394  42.180   7.203  1.00  0.00           O  
ATOM    524  CG2 THR A 567     147.860  40.053   8.198  1.00  0.00           C  
ATOM    525  H   THR A 567     149.399  41.738   4.875  1.00  0.00           H  
ATOM    526  HA  THR A 567     150.324  40.325   7.158  1.00  0.00           H  
ATOM    527  HB  THR A 567     147.474  40.655   6.184  1.00  0.00           H  
ATOM    528  HG1 THR A 567     147.517  42.566   7.262  1.00  0.00           H  
ATOM    529 HG21 THR A 567     146.989  40.517   8.633  1.00  0.00           H  
ATOM    530 HG22 THR A 567     148.681  40.095   8.897  1.00  0.00           H  
ATOM    531 HG23 THR A 567     147.641  39.024   7.959  1.00  0.00           H  
ATOM    532  N   LEU A 568     148.827  38.506   4.876  1.00  0.00           N  
ATOM    533  CA  LEU A 568     148.616  37.097   4.453  1.00  0.00           C  
ATOM    534  C   LEU A 568     149.954  36.358   4.420  1.00  0.00           C  
ATOM    535  O   LEU A 568     150.053  35.216   4.820  1.00  0.00           O  
ATOM    536  CB  LEU A 568     147.981  37.090   3.061  1.00  0.00           C  
ATOM    537  CG  LEU A 568     147.607  35.661   2.666  1.00  0.00           C  
ATOM    538  CD1 LEU A 568     146.284  35.683   1.901  1.00  0.00           C  
ATOM    539  CD2 LEU A 568     148.700  35.078   1.767  1.00  0.00           C  
ATOM    540  H   LEU A 568     148.537  39.237   4.295  1.00  0.00           H  
ATOM    541  HA  LEU A 568     147.956  36.610   5.151  1.00  0.00           H  
ATOM    542  HB2 LEU A 568     147.092  37.703   3.073  1.00  0.00           H  
ATOM    543  HB3 LEU A 568     148.682  37.489   2.344  1.00  0.00           H  
ATOM    544  HG  LEU A 568     147.502  35.054   3.553  1.00  0.00           H  
ATOM    545 HD11 LEU A 568     146.212  34.803   1.280  1.00  0.00           H  
ATOM    546 HD12 LEU A 568     146.242  36.567   1.282  1.00  0.00           H  
ATOM    547 HD13 LEU A 568     145.464  35.697   2.603  1.00  0.00           H  
ATOM    548 HD21 LEU A 568     148.513  35.364   0.742  1.00  0.00           H  
ATOM    549 HD22 LEU A 568     148.694  34.001   1.846  1.00  0.00           H  
ATOM    550 HD23 LEU A 568     149.663  35.456   2.075  1.00  0.00           H  
ATOM    551  N   LYS A 569     150.984  37.000   3.949  1.00  0.00           N  
ATOM    552  CA  LYS A 569     152.314  36.334   3.894  1.00  0.00           C  
ATOM    553  C   LYS A 569     152.782  36.028   5.314  1.00  0.00           C  
ATOM    554  O   LYS A 569     153.362  34.995   5.584  1.00  0.00           O  
ATOM    555  CB  LYS A 569     153.314  37.271   3.222  1.00  0.00           C  
ATOM    556  CG  LYS A 569     152.851  37.562   1.797  1.00  0.00           C  
ATOM    557  CD  LYS A 569     153.907  38.402   1.076  1.00  0.00           C  
ATOM    558  CE  LYS A 569     153.385  38.801  -0.306  1.00  0.00           C  
ATOM    559  NZ  LYS A 569     154.152  39.978  -0.806  1.00  0.00           N  
ATOM    560  H   LYS A 569     150.885  37.921   3.632  1.00  0.00           H  
ATOM    561  HA  LYS A 569     152.239  35.417   3.330  1.00  0.00           H  
ATOM    562  HB2 LYS A 569     153.372  38.195   3.780  1.00  0.00           H  
ATOM    563  HB3 LYS A 569     154.283  36.804   3.196  1.00  0.00           H  
ATOM    564  HG2 LYS A 569     152.707  36.630   1.271  1.00  0.00           H  
ATOM    565  HG3 LYS A 569     151.920  38.105   1.830  1.00  0.00           H  
ATOM    566  HD2 LYS A 569     154.115  39.291   1.653  1.00  0.00           H  
ATOM    567  HD3 LYS A 569     154.812  37.825   0.963  1.00  0.00           H  
ATOM    568  HE2 LYS A 569     153.508  37.975  -0.990  1.00  0.00           H  
ATOM    569  HE3 LYS A 569     152.338  39.058  -0.235  1.00  0.00           H  
ATOM    570  HZ1 LYS A 569     154.828  40.285  -0.079  1.00  0.00           H  
ATOM    571  HZ2 LYS A 569     153.493  40.755  -1.019  1.00  0.00           H  
ATOM    572  HZ3 LYS A 569     154.669  39.714  -1.668  1.00  0.00           H  
ATOM    573  N   THR A 570     152.530  36.925   6.221  1.00  0.00           N  
ATOM    574  CA  THR A 570     152.946  36.715   7.627  1.00  0.00           C  
ATOM    575  C   THR A 570     152.263  35.471   8.192  1.00  0.00           C  
ATOM    576  O   THR A 570     152.843  34.722   8.952  1.00  0.00           O  
ATOM    577  CB  THR A 570     152.541  37.942   8.438  1.00  0.00           C  
ATOM    578  OG1 THR A 570     153.189  39.091   7.911  1.00  0.00           O  
ATOM    579  CG2 THR A 570     152.941  37.746   9.895  1.00  0.00           C  
ATOM    580  H   THR A 570     152.061  37.748   5.977  1.00  0.00           H  
ATOM    581  HA  THR A 570     154.014  36.589   7.673  1.00  0.00           H  
ATOM    582  HB  THR A 570     151.472  38.073   8.374  1.00  0.00           H  
ATOM    583  HG1 THR A 570     153.458  39.644   8.648  1.00  0.00           H  
ATOM    584 HG21 THR A 570     152.764  38.659  10.442  1.00  0.00           H  
ATOM    585 HG22 THR A 570     153.988  37.490   9.947  1.00  0.00           H  
ATOM    586 HG23 THR A 570     152.352  36.949  10.322  1.00  0.00           H  
ATOM    587  N   ILE A 571     151.033  35.249   7.832  1.00  0.00           N  
ATOM    588  CA  ILE A 571     150.309  34.063   8.349  1.00  0.00           C  
ATOM    589  C   ILE A 571     151.022  32.783   7.910  1.00  0.00           C  
ATOM    590  O   ILE A 571     151.163  31.849   8.671  1.00  0.00           O  
ATOM    591  CB  ILE A 571     148.889  34.069   7.793  1.00  0.00           C  
ATOM    592  CG1 ILE A 571     148.167  35.342   8.243  1.00  0.00           C  
ATOM    593  CG2 ILE A 571     148.144  32.851   8.316  1.00  0.00           C  
ATOM    594  CD1 ILE A 571     146.781  35.402   7.597  1.00  0.00           C  
ATOM    595  H   ILE A 571     150.581  35.865   7.222  1.00  0.00           H  
ATOM    596  HA  ILE A 571     150.273  34.105   9.426  1.00  0.00           H  
ATOM    597  HB  ILE A 571     148.925  34.034   6.713  1.00  0.00           H  
ATOM    598 HG12 ILE A 571     148.064  35.335   9.318  1.00  0.00           H  
ATOM    599 HG13 ILE A 571     148.740  36.205   7.942  1.00  0.00           H  
ATOM    600 HG21 ILE A 571     147.239  33.168   8.809  1.00  0.00           H  
ATOM    601 HG22 ILE A 571     148.774  32.325   9.018  1.00  0.00           H  
ATOM    602 HG23 ILE A 571     147.899  32.200   7.492  1.00  0.00           H  
ATOM    603 HD11 ILE A 571     146.777  34.809   6.695  1.00  0.00           H  
ATOM    604 HD12 ILE A 571     146.542  36.427   7.354  1.00  0.00           H  
ATOM    605 HD13 ILE A 571     146.046  35.015   8.286  1.00  0.00           H  
ATOM    606  N   ALA A 572     151.469  32.729   6.687  1.00  0.00           N  
ATOM    607  CA  ALA A 572     152.167  31.503   6.204  1.00  0.00           C  
ATOM    608  C   ALA A 572     153.466  31.305   6.986  1.00  0.00           C  
ATOM    609  O   ALA A 572     153.813  30.204   7.366  1.00  0.00           O  
ATOM    610  CB  ALA A 572     152.487  31.652   4.715  1.00  0.00           C  
ATOM    611  H   ALA A 572     151.342  33.492   6.086  1.00  0.00           H  
ATOM    612  HA  ALA A 572     151.528  30.648   6.350  1.00  0.00           H  
ATOM    613  HB1 ALA A 572     153.416  31.148   4.495  1.00  0.00           H  
ATOM    614  HB2 ALA A 572     152.578  32.700   4.470  1.00  0.00           H  
ATOM    615  HB3 ALA A 572     151.692  31.213   4.130  1.00  0.00           H  
ATOM    616  N   GLU A 573     154.187  32.363   7.225  1.00  0.00           N  
ATOM    617  CA  GLU A 573     155.466  32.245   7.977  1.00  0.00           C  
ATOM    618  C   GLU A 573     155.186  31.804   9.414  1.00  0.00           C  
ATOM    619  O   GLU A 573     155.923  31.030   9.993  1.00  0.00           O  
ATOM    620  CB  GLU A 573     156.166  33.604   7.988  1.00  0.00           C  
ATOM    621  CG  GLU A 573     156.558  33.990   6.561  1.00  0.00           C  
ATOM    622  CD  GLU A 573     157.316  35.319   6.581  1.00  0.00           C  
ATOM    623  OE1 GLU A 573     157.350  35.943   7.629  1.00  0.00           O  
ATOM    624  OE2 GLU A 573     157.850  35.690   5.549  1.00  0.00           O  
ATOM    625  H   GLU A 573     153.888  33.238   6.907  1.00  0.00           H  
ATOM    626  HA  GLU A 573     156.101  31.519   7.495  1.00  0.00           H  
ATOM    627  HB2 GLU A 573     155.496  34.350   8.392  1.00  0.00           H  
ATOM    628  HB3 GLU A 573     157.051  33.547   8.599  1.00  0.00           H  
ATOM    629  HG2 GLU A 573     157.190  33.220   6.141  1.00  0.00           H  
ATOM    630  HG3 GLU A 573     155.669  34.095   5.958  1.00  0.00           H  
ATOM    631  N   LEU A 574     154.131  32.299   9.996  1.00  0.00           N  
ATOM    632  CA  LEU A 574     153.801  31.922  11.398  1.00  0.00           C  
ATOM    633  C   LEU A 574     152.748  30.812  11.401  1.00  0.00           C  
ATOM    634  O   LEU A 574     151.826  30.818  10.611  1.00  0.00           O  
ATOM    635  CB  LEU A 574     153.251  33.149  12.127  1.00  0.00           C  
ATOM    636  CG  LEU A 574     154.269  34.288  12.055  1.00  0.00           C  
ATOM    637  CD1 LEU A 574     153.753  35.481  12.861  1.00  0.00           C  
ATOM    638  CD2 LEU A 574     155.601  33.818  12.644  1.00  0.00           C  
ATOM    639  H   LEU A 574     153.557  32.925   9.512  1.00  0.00           H  
ATOM    640  HA  LEU A 574     154.691  31.575  11.896  1.00  0.00           H  
ATOM    641  HB2 LEU A 574     152.330  33.460  11.656  1.00  0.00           H  
ATOM    642  HB3 LEU A 574     153.063  32.904  13.159  1.00  0.00           H  
ATOM    643  HG  LEU A 574     154.410  34.582  11.025  1.00  0.00           H  
ATOM    644 HD11 LEU A 574     152.953  35.963  12.319  1.00  0.00           H  
ATOM    645 HD12 LEU A 574     154.557  36.185  13.018  1.00  0.00           H  
ATOM    646 HD13 LEU A 574     153.384  35.137  13.817  1.00  0.00           H  
ATOM    647 HD21 LEU A 574     156.139  34.666  13.040  1.00  0.00           H  
ATOM    648 HD22 LEU A 574     156.190  33.347  11.871  1.00  0.00           H  
ATOM    649 HD23 LEU A 574     155.413  33.108  13.436  1.00  0.00           H  
ATOM    650  N   ARG A 575     152.873  29.859  12.285  1.00  0.00           N  
ATOM    651  CA  ARG A 575     151.871  28.759  12.328  1.00  0.00           C  
ATOM    652  C   ARG A 575     151.597  28.351  13.779  1.00  0.00           C  
ATOM    653  O   ARG A 575     151.486  27.182  14.089  1.00  0.00           O  
ATOM    654  CB  ARG A 575     152.404  27.553  11.552  1.00  0.00           C  
ATOM    655  CG  ARG A 575     153.803  27.196  12.060  1.00  0.00           C  
ATOM    656  CD  ARG A 575     154.044  25.694  11.891  1.00  0.00           C  
ATOM    657  NE  ARG A 575     153.702  24.991  13.160  1.00  0.00           N  
ATOM    658  CZ  ARG A 575     154.558  24.972  14.145  1.00  0.00           C  
ATOM    659  NH1 ARG A 575     155.711  25.568  14.019  1.00  0.00           N  
ATOM    660  NH2 ARG A 575     154.259  24.356  15.256  1.00  0.00           N  
ATOM    661  H   ARG A 575     153.619  29.869  12.917  1.00  0.00           H  
ATOM    662  HA  ARG A 575     150.954  29.098  11.874  1.00  0.00           H  
ATOM    663  HB2 ARG A 575     151.740  26.713  11.697  1.00  0.00           H  
ATOM    664  HB3 ARG A 575     152.455  27.795  10.502  1.00  0.00           H  
ATOM    665  HG2 ARG A 575     154.541  27.745  11.494  1.00  0.00           H  
ATOM    666  HG3 ARG A 575     153.884  27.456  13.104  1.00  0.00           H  
ATOM    667  HD2 ARG A 575     153.425  25.315  11.091  1.00  0.00           H  
ATOM    668  HD3 ARG A 575     155.084  25.521  11.654  1.00  0.00           H  
ATOM    669  HE  ARG A 575     152.836  24.543  13.254  1.00  0.00           H  
ATOM    670 HH11 ARG A 575     155.940  26.040  13.168  1.00  0.00           H  
ATOM    671 HH12 ARG A 575     156.367  25.554  14.774  1.00  0.00           H  
ATOM    672 HH21 ARG A 575     153.375  23.899  15.353  1.00  0.00           H  
ATOM    673 HH22 ARG A 575     154.914  24.341  16.012  1.00  0.00           H  
ATOM    674  N   PRO A 576     151.474  29.309  14.658  1.00  0.00           N  
ATOM    675  CA  PRO A 576     151.191  29.048  16.098  1.00  0.00           C  
ATOM    676  C   PRO A 576     149.896  28.252  16.275  1.00  0.00           C  
ATOM    677  O   PRO A 576     149.718  27.536  17.240  1.00  0.00           O  
ATOM    678  CB  PRO A 576     151.054  30.443  16.722  1.00  0.00           C  
ATOM    679  CG  PRO A 576     150.915  31.396  15.578  1.00  0.00           C  
ATOM    680  CD  PRO A 576     151.593  30.742  14.378  1.00  0.00           C  
ATOM    681  HA  PRO A 576     152.017  28.526  16.553  1.00  0.00           H  
ATOM    682  HB2 PRO A 576     150.177  30.483  17.353  1.00  0.00           H  
ATOM    683  HB3 PRO A 576     151.937  30.683  17.295  1.00  0.00           H  
ATOM    684  HG2 PRO A 576     149.868  31.569  15.368  1.00  0.00           H  
ATOM    685  HG3 PRO A 576     151.407  32.327  15.809  1.00  0.00           H  
ATOM    686  HD2 PRO A 576     151.079  31.000  13.463  1.00  0.00           H  
ATOM    687  HD3 PRO A 576     152.632  31.023  14.329  1.00  0.00           H  
ATOM    688  N   GLY A 577     148.998  28.366  15.336  1.00  0.00           N  
ATOM    689  CA  GLY A 577     147.718  27.612  15.427  1.00  0.00           C  
ATOM    690  C   GLY A 577     146.598  28.527  15.927  1.00  0.00           C  
ATOM    691  O   GLY A 577     145.449  28.357  15.572  1.00  0.00           O  
ATOM    692  H   GLY A 577     149.171  28.943  14.563  1.00  0.00           H  
ATOM    693  HA2 GLY A 577     147.459  27.230  14.451  1.00  0.00           H  
ATOM    694  HA3 GLY A 577     147.837  26.790  16.113  1.00  0.00           H  
ATOM    695  N   SER A 578     146.918  29.494  16.746  1.00  0.00           N  
ATOM    696  CA  SER A 578     145.864  30.411  17.269  1.00  0.00           C  
ATOM    697  C   SER A 578     146.013  31.794  16.634  1.00  0.00           C  
ATOM    698  O   SER A 578     147.101  32.321  16.509  1.00  0.00           O  
ATOM    699  CB  SER A 578     146.003  30.532  18.786  1.00  0.00           C  
ATOM    700  OG  SER A 578     144.934  31.318  19.295  1.00  0.00           O  
ATOM    701  H   SER A 578     147.846  29.611  17.021  1.00  0.00           H  
ATOM    702  HA  SER A 578     144.894  30.014  17.031  1.00  0.00           H  
ATOM    703  HB2 SER A 578     145.966  29.552  19.232  1.00  0.00           H  
ATOM    704  HB3 SER A 578     146.951  30.997  19.023  1.00  0.00           H  
ATOM    705  HG  SER A 578     144.115  30.981  18.923  1.00  0.00           H  
ATOM    706  N   HIS A 579     144.920  32.387  16.233  1.00  0.00           N  
ATOM    707  CA  HIS A 579     144.985  33.737  15.608  1.00  0.00           C  
ATOM    708  C   HIS A 579     145.482  34.760  16.630  1.00  0.00           C  
ATOM    709  O   HIS A 579     146.268  35.629  16.319  1.00  0.00           O  
ATOM    710  CB  HIS A 579     143.592  34.139  15.119  1.00  0.00           C  
ATOM    711  CG  HIS A 579     143.160  33.208  14.018  1.00  0.00           C  
ATOM    712  ND1 HIS A 579     141.846  33.146  13.575  1.00  0.00           N  
ATOM    713  CD2 HIS A 579     143.855  32.296  13.262  1.00  0.00           C  
ATOM    714  CE1 HIS A 579     141.792  32.226  12.594  1.00  0.00           C  
ATOM    715  NE2 HIS A 579     142.988  31.681  12.366  1.00  0.00           N  
ATOM    716  H   HIS A 579     144.054  31.943  16.347  1.00  0.00           H  
ATOM    717  HA  HIS A 579     145.664  33.711  14.771  1.00  0.00           H  
ATOM    718  HB2 HIS A 579     142.891  34.078  15.938  1.00  0.00           H  
ATOM    719  HB3 HIS A 579     143.620  35.151  14.743  1.00  0.00           H  
ATOM    720  HD1 HIS A 579     141.094  33.676  13.915  1.00  0.00           H  
ATOM    721  HD2 HIS A 579     144.911  32.088  13.350  1.00  0.00           H  
ATOM    722  HE1 HIS A 579     140.893  31.963  12.057  1.00  0.00           H  
ATOM    723  HE2 HIS A 579     143.209  30.991  11.706  1.00  0.00           H  
ATOM    724  N   ALA A 580     145.032  34.666  17.850  1.00  0.00           N  
ATOM    725  CA  ALA A 580     145.486  35.640  18.883  1.00  0.00           C  
ATOM    726  C   ALA A 580     146.994  35.493  19.085  1.00  0.00           C  
ATOM    727  O   ALA A 580     147.703  36.457  19.295  1.00  0.00           O  
ATOM    728  CB  ALA A 580     144.764  35.359  20.203  1.00  0.00           C  
ATOM    729  H   ALA A 580     144.398  33.958  18.085  1.00  0.00           H  
ATOM    730  HA  ALA A 580     145.263  36.644  18.556  1.00  0.00           H  
ATOM    731  HB1 ALA A 580     144.647  34.293  20.328  1.00  0.00           H  
ATOM    732  HB2 ALA A 580     143.792  35.829  20.189  1.00  0.00           H  
ATOM    733  HB3 ALA A 580     145.345  35.756  21.022  1.00  0.00           H  
ATOM    734  N   THR A 581     147.486  34.290  19.012  1.00  0.00           N  
ATOM    735  CA  THR A 581     148.939  34.058  19.185  1.00  0.00           C  
ATOM    736  C   THR A 581     149.676  34.602  17.970  1.00  0.00           C  
ATOM    737  O   THR A 581     150.810  35.031  18.054  1.00  0.00           O  
ATOM    738  CB  THR A 581     149.196  32.559  19.325  1.00  0.00           C  
ATOM    739  OG1 THR A 581     148.441  32.050  20.416  1.00  0.00           O  
ATOM    740  CG2 THR A 581     150.680  32.321  19.574  1.00  0.00           C  
ATOM    741  H   THR A 581     146.897  33.536  18.831  1.00  0.00           H  
ATOM    742  HA  THR A 581     149.282  34.571  20.069  1.00  0.00           H  
ATOM    743  HB  THR A 581     148.902  32.056  18.417  1.00  0.00           H  
ATOM    744  HG1 THR A 581     148.436  31.092  20.352  1.00  0.00           H  
ATOM    745 HG21 THR A 581     151.237  32.583  18.688  1.00  0.00           H  
ATOM    746 HG22 THR A 581     150.842  31.280  19.809  1.00  0.00           H  
ATOM    747 HG23 THR A 581     151.006  32.934  20.400  1.00  0.00           H  
ATOM    748  N   LEU A 582     149.034  34.595  16.839  1.00  0.00           N  
ATOM    749  CA  LEU A 582     149.687  35.120  15.617  1.00  0.00           C  
ATOM    750  C   LEU A 582     150.265  36.493  15.939  1.00  0.00           C  
ATOM    751  O   LEU A 582     151.277  36.897  15.402  1.00  0.00           O  
ATOM    752  CB  LEU A 582     148.643  35.245  14.502  1.00  0.00           C  
ATOM    753  CG  LEU A 582     149.311  35.689  13.205  1.00  0.00           C  
ATOM    754  CD1 LEU A 582     150.264  34.598  12.718  1.00  0.00           C  
ATOM    755  CD2 LEU A 582     148.235  35.935  12.144  1.00  0.00           C  
ATOM    756  H   LEU A 582     148.118  34.252  16.796  1.00  0.00           H  
ATOM    757  HA  LEU A 582     150.476  34.451  15.308  1.00  0.00           H  
ATOM    758  HB2 LEU A 582     148.165  34.293  14.349  1.00  0.00           H  
ATOM    759  HB3 LEU A 582     147.903  35.977  14.787  1.00  0.00           H  
ATOM    760  HG  LEU A 582     149.861  36.599  13.380  1.00  0.00           H  
ATOM    761 HD11 LEU A 582     150.366  34.661  11.645  1.00  0.00           H  
ATOM    762 HD12 LEU A 582     149.870  33.628  12.986  1.00  0.00           H  
ATOM    763 HD13 LEU A 582     151.229  34.734  13.180  1.00  0.00           H  
ATOM    764 HD21 LEU A 582     147.460  36.565  12.556  1.00  0.00           H  
ATOM    765 HD22 LEU A 582     147.807  34.991  11.839  1.00  0.00           H  
ATOM    766 HD23 LEU A 582     148.679  36.423  11.288  1.00  0.00           H  
ATOM    767  N   GLY A 583     149.618  37.219  16.809  1.00  0.00           N  
ATOM    768  CA  GLY A 583     150.119  38.572  17.161  1.00  0.00           C  
ATOM    769  C   GLY A 583     149.856  39.482  15.974  1.00  0.00           C  
ATOM    770  O   GLY A 583     150.455  40.528  15.823  1.00  0.00           O  
ATOM    771  H   GLY A 583     148.800  36.875  17.224  1.00  0.00           H  
ATOM    772  HA2 GLY A 583     149.596  38.940  18.033  1.00  0.00           H  
ATOM    773  HA3 GLY A 583     151.179  38.533  17.357  1.00  0.00           H  
ATOM    774  N   THR A 584     148.963  39.072  15.118  1.00  0.00           N  
ATOM    775  CA  THR A 584     148.653  39.894  13.916  1.00  0.00           C  
ATOM    776  C   THR A 584     147.144  39.931  13.681  1.00  0.00           C  
ATOM    777  O   THR A 584     146.684  39.897  12.556  1.00  0.00           O  
ATOM    778  CB  THR A 584     149.344  39.285  12.694  1.00  0.00           C  
ATOM    779  OG1 THR A 584     150.628  38.806  13.067  1.00  0.00           O  
ATOM    780  CG2 THR A 584     149.490  40.350  11.605  1.00  0.00           C  
ATOM    781  H   THR A 584     148.502  38.214  15.267  1.00  0.00           H  
ATOM    782  HA  THR A 584     149.016  40.897  14.069  1.00  0.00           H  
ATOM    783  HB  THR A 584     148.751  38.468  12.314  1.00  0.00           H  
ATOM    784  HG1 THR A 584     150.543  38.356  13.911  1.00  0.00           H  
ATOM    785 HG21 THR A 584     150.049  41.188  11.994  1.00  0.00           H  
ATOM    786 HG22 THR A 584     148.511  40.683  11.294  1.00  0.00           H  
ATOM    787 HG23 THR A 584     150.013  39.930  10.759  1.00  0.00           H  
ATOM    788  N   VAL A 585     146.366  40.001  14.724  1.00  0.00           N  
ATOM    789  CA  VAL A 585     144.891  40.042  14.537  1.00  0.00           C  
ATOM    790  C   VAL A 585     144.412  41.493  14.613  1.00  0.00           C  
ATOM    791  O   VAL A 585     144.680  42.196  15.568  1.00  0.00           O  
ATOM    792  CB  VAL A 585     144.217  39.227  15.641  1.00  0.00           C  
ATOM    793  CG1 VAL A 585     142.720  39.110  15.352  1.00  0.00           C  
ATOM    794  CG2 VAL A 585     144.839  37.831  15.695  1.00  0.00           C  
ATOM    795  H   VAL A 585     146.749  40.027  15.624  1.00  0.00           H  
ATOM    796  HA  VAL A 585     144.640  39.625  13.575  1.00  0.00           H  
ATOM    797  HB  VAL A 585     144.360  39.724  16.590  1.00  0.00           H  
ATOM    798 HG11 VAL A 585     142.564  38.421  14.535  1.00  0.00           H  
ATOM    799 HG12 VAL A 585     142.328  40.080  15.084  1.00  0.00           H  
ATOM    800 HG13 VAL A 585     142.211  38.746  16.232  1.00  0.00           H  
ATOM    801 HG21 VAL A 585     145.556  37.791  16.502  1.00  0.00           H  
ATOM    802 HG22 VAL A 585     145.337  37.622  14.760  1.00  0.00           H  
ATOM    803 HG23 VAL A 585     144.065  37.098  15.864  1.00  0.00           H  
ATOM    804  N   SER A 586     143.702  41.947  13.617  1.00  0.00           N  
ATOM    805  CA  SER A 586     143.204  43.350  13.635  1.00  0.00           C  
ATOM    806  C   SER A 586     142.025  43.487  12.671  1.00  0.00           C  
ATOM    807  O   SER A 586     141.985  42.858  11.632  1.00  0.00           O  
ATOM    808  CB  SER A 586     144.323  44.298  13.206  1.00  0.00           C  
ATOM    809  OG  SER A 586     143.895  45.641  13.387  1.00  0.00           O  
ATOM    810  H   SER A 586     143.494  41.364  12.857  1.00  0.00           H  
ATOM    811  HA  SER A 586     142.882  43.603  14.634  1.00  0.00           H  
ATOM    812  HB2 SER A 586     145.198  44.120  13.807  1.00  0.00           H  
ATOM    813  HB3 SER A 586     144.561  44.122  12.165  1.00  0.00           H  
ATOM    814  HG  SER A 586     142.948  45.633  13.544  1.00  0.00           H  
ATOM    815  N   GLY A 587     141.069  44.308  13.004  1.00  0.00           N  
ATOM    816  CA  GLY A 587     139.893  44.490  12.105  1.00  0.00           C  
ATOM    817  C   GLY A 587     139.046  43.217  12.104  1.00  0.00           C  
ATOM    818  O   GLY A 587     137.832  43.266  12.118  1.00  0.00           O  
ATOM    819  H   GLY A 587     141.126  44.808  13.844  1.00  0.00           H  
ATOM    820  HA2 GLY A 587     139.298  45.319  12.456  1.00  0.00           H  
ATOM    821  HA3 GLY A 587     140.235  44.691  11.101  1.00  0.00           H  
ATOM    822  N   VAL A 588     139.677  42.077  12.088  1.00  0.00           N  
ATOM    823  CA  VAL A 588     138.913  40.799  12.086  1.00  0.00           C  
ATOM    824  C   VAL A 588     138.300  40.571  13.470  1.00  0.00           C  
ATOM    825  O   VAL A 588     137.333  39.850  13.620  1.00  0.00           O  
ATOM    826  CB  VAL A 588     139.855  39.643  11.747  1.00  0.00           C  
ATOM    827  CG1 VAL A 588     140.526  39.908  10.398  1.00  0.00           C  
ATOM    828  CG2 VAL A 588     140.927  39.525  12.833  1.00  0.00           C  
ATOM    829  H   VAL A 588     140.655  42.061  12.077  1.00  0.00           H  
ATOM    830  HA  VAL A 588     138.127  40.850  11.348  1.00  0.00           H  
ATOM    831  HB  VAL A 588     139.291  38.723  11.693  1.00  0.00           H  
ATOM    832 HG11 VAL A 588     140.522  40.969  10.196  1.00  0.00           H  
ATOM    833 HG12 VAL A 588     139.985  39.391   9.619  1.00  0.00           H  
ATOM    834 HG13 VAL A 588     141.545  39.551  10.426  1.00  0.00           H  
ATOM    835 HG21 VAL A 588     140.506  39.044  13.704  1.00  0.00           H  
ATOM    836 HG22 VAL A 588     141.278  40.510  13.099  1.00  0.00           H  
ATOM    837 HG23 VAL A 588     141.752  38.936  12.461  1.00  0.00           H  
ATOM    838  N   GLY A 589     138.855  41.180  14.482  1.00  0.00           N  
ATOM    839  CA  GLY A 589     138.304  40.997  15.855  1.00  0.00           C  
ATOM    840  C   GLY A 589     136.873  41.533  15.909  1.00  0.00           C  
ATOM    841  O   GLY A 589     136.577  42.596  15.400  1.00  0.00           O  
ATOM    842  H   GLY A 589     139.635  41.757  14.340  1.00  0.00           H  
ATOM    843  HA2 GLY A 589     138.307  39.946  16.106  1.00  0.00           H  
ATOM    844  HA3 GLY A 589     138.914  41.538  16.563  1.00  0.00           H  
ATOM    845  N   GLY A 590     135.981  40.804  16.522  1.00  0.00           N  
ATOM    846  CA  GLY A 590     134.568  41.267  16.609  1.00  0.00           C  
ATOM    847  C   GLY A 590     133.650  40.057  16.784  1.00  0.00           C  
ATOM    848  O   GLY A 590     134.104  38.947  16.977  1.00  0.00           O  
ATOM    849  H   GLY A 590     136.240  39.950  16.924  1.00  0.00           H  
ATOM    850  HA2 GLY A 590     134.458  41.932  17.455  1.00  0.00           H  
ATOM    851  HA3 GLY A 590     134.303  41.788  15.703  1.00  0.00           H  
ATOM    852  N   ARG A 591     132.362  40.257  16.712  1.00  0.00           N  
ATOM    853  CA  ARG A 591     131.428  39.108  16.869  1.00  0.00           C  
ATOM    854  C   ARG A 591     131.777  38.043  15.831  1.00  0.00           C  
ATOM    855  O   ARG A 591     131.733  36.857  16.097  1.00  0.00           O  
ATOM    856  CB  ARG A 591     129.992  39.583  16.654  1.00  0.00           C  
ATOM    857  CG  ARG A 591     129.018  38.453  16.997  1.00  0.00           C  
ATOM    858  CD  ARG A 591     128.753  38.423  18.506  1.00  0.00           C  
ATOM    859  NE  ARG A 591     127.828  37.299  18.824  1.00  0.00           N  
ATOM    860  CZ  ARG A 591     128.291  36.083  18.923  1.00  0.00           C  
ATOM    861  NH1 ARG A 591     129.562  35.851  18.743  1.00  0.00           N  
ATOM    862  NH2 ARG A 591     127.481  35.098  19.202  1.00  0.00           N  
ATOM    863  H   ARG A 591     132.012  41.158  16.552  1.00  0.00           H  
ATOM    864  HA  ARG A 591     131.527  38.693  17.855  1.00  0.00           H  
ATOM    865  HB2 ARG A 591     129.795  40.433  17.291  1.00  0.00           H  
ATOM    866  HB3 ARG A 591     129.858  39.869  15.622  1.00  0.00           H  
ATOM    867  HG2 ARG A 591     128.093  38.613  16.475  1.00  0.00           H  
ATOM    868  HG3 ARG A 591     129.443  37.508  16.691  1.00  0.00           H  
ATOM    869  HD2 ARG A 591     129.680  38.283  19.038  1.00  0.00           H  
ATOM    870  HD3 ARG A 591     128.301  39.356  18.810  1.00  0.00           H  
ATOM    871  HE  ARG A 591     126.873  37.473  18.958  1.00  0.00           H  
ATOM    872 HH11 ARG A 591     130.183  36.606  18.530  1.00  0.00           H  
ATOM    873 HH12 ARG A 591     129.917  34.919  18.820  1.00  0.00           H  
ATOM    874 HH21 ARG A 591     126.507  35.276  19.339  1.00  0.00           H  
ATOM    875 HH22 ARG A 591     127.835  34.166  19.278  1.00  0.00           H  
ATOM    876  N   LYS A 592     132.134  38.459  14.649  1.00  0.00           N  
ATOM    877  CA  LYS A 592     132.498  37.482  13.592  1.00  0.00           C  
ATOM    878  C   LYS A 592     133.677  36.639  14.077  1.00  0.00           C  
ATOM    879  O   LYS A 592     133.798  35.475  13.752  1.00  0.00           O  
ATOM    880  CB  LYS A 592     132.889  38.236  12.321  1.00  0.00           C  
ATOM    881  CG  LYS A 592     131.676  39.003  11.792  1.00  0.00           C  
ATOM    882  CD  LYS A 592     132.026  39.656  10.454  1.00  0.00           C  
ATOM    883  CE  LYS A 592     130.853  40.517   9.984  1.00  0.00           C  
ATOM    884  NZ  LYS A 592     130.470  40.119   8.600  1.00  0.00           N  
ATOM    885  H   LYS A 592     132.170  39.418  14.459  1.00  0.00           H  
ATOM    886  HA  LYS A 592     131.655  36.840  13.387  1.00  0.00           H  
ATOM    887  HB2 LYS A 592     133.686  38.931  12.545  1.00  0.00           H  
ATOM    888  HB3 LYS A 592     133.221  37.535  11.575  1.00  0.00           H  
ATOM    889  HG2 LYS A 592     130.850  38.320  11.655  1.00  0.00           H  
ATOM    890  HG3 LYS A 592     131.397  39.768  12.501  1.00  0.00           H  
ATOM    891  HD2 LYS A 592     132.904  40.275  10.575  1.00  0.00           H  
ATOM    892  HD3 LYS A 592     132.224  38.889   9.721  1.00  0.00           H  
ATOM    893  HE2 LYS A 592     130.012  40.372  10.646  1.00  0.00           H  
ATOM    894  HE3 LYS A 592     131.143  41.557   9.992  1.00  0.00           H  
ATOM    895  HZ1 LYS A 592     130.281  40.970   8.034  1.00  0.00           H  
ATOM    896  HZ2 LYS A 592     129.614  39.527   8.634  1.00  0.00           H  
ATOM    897  HZ3 LYS A 592     131.246  39.581   8.166  1.00  0.00           H  
ATOM    898  N   LEU A 593     134.548  37.221  14.856  1.00  0.00           N  
ATOM    899  CA  LEU A 593     135.718  36.457  15.366  1.00  0.00           C  
ATOM    900  C   LEU A 593     135.221  35.222  16.115  1.00  0.00           C  
ATOM    901  O   LEU A 593     135.794  34.155  16.025  1.00  0.00           O  
ATOM    902  CB  LEU A 593     136.524  37.341  16.319  1.00  0.00           C  
ATOM    903  CG  LEU A 593     137.803  36.612  16.736  1.00  0.00           C  
ATOM    904  CD1 LEU A 593     138.761  36.522  15.545  1.00  0.00           C  
ATOM    905  CD2 LEU A 593     138.477  37.383  17.873  1.00  0.00           C  
ATOM    906  H   LEU A 593     134.431  38.160  15.107  1.00  0.00           H  
ATOM    907  HA  LEU A 593     136.338  36.152  14.540  1.00  0.00           H  
ATOM    908  HB2 LEU A 593     136.777  38.268  15.826  1.00  0.00           H  
ATOM    909  HB3 LEU A 593     135.933  37.552  17.197  1.00  0.00           H  
ATOM    910  HG  LEU A 593     137.555  35.616  17.073  1.00  0.00           H  
ATOM    911 HD11 LEU A 593     138.839  35.494  15.223  1.00  0.00           H  
ATOM    912 HD12 LEU A 593     139.736  36.880  15.840  1.00  0.00           H  
ATOM    913 HD13 LEU A 593     138.388  37.126  14.731  1.00  0.00           H  
ATOM    914 HD21 LEU A 593     138.437  36.797  18.779  1.00  0.00           H  
ATOM    915 HD22 LEU A 593     137.961  38.319  18.027  1.00  0.00           H  
ATOM    916 HD23 LEU A 593     139.507  37.578  17.614  1.00  0.00           H  
ATOM    917  N   ALA A 594     134.153  35.356  16.847  1.00  0.00           N  
ATOM    918  CA  ALA A 594     133.616  34.185  17.591  1.00  0.00           C  
ATOM    919  C   ALA A 594     133.168  33.125  16.586  1.00  0.00           C  
ATOM    920  O   ALA A 594     133.379  31.943  16.776  1.00  0.00           O  
ATOM    921  CB  ALA A 594     132.422  34.622  18.443  1.00  0.00           C  
ATOM    922  H   ALA A 594     133.702  36.223  16.901  1.00  0.00           H  
ATOM    923  HA  ALA A 594     134.386  33.777  18.228  1.00  0.00           H  
ATOM    924  HB1 ALA A 594     132.684  34.559  19.489  1.00  0.00           H  
ATOM    925  HB2 ALA A 594     131.581  33.976  18.242  1.00  0.00           H  
ATOM    926  HB3 ALA A 594     132.160  35.641  18.198  1.00  0.00           H  
ATOM    927  N   ALA A 595     132.560  33.543  15.511  1.00  0.00           N  
ATOM    928  CA  ALA A 595     132.107  32.567  14.482  1.00  0.00           C  
ATOM    929  C   ALA A 595     133.327  32.016  13.746  1.00  0.00           C  
ATOM    930  O   ALA A 595     133.416  30.838  13.462  1.00  0.00           O  
ATOM    931  CB  ALA A 595     131.181  33.267  13.485  1.00  0.00           C  
ATOM    932  H   ALA A 595     132.412  34.502  15.376  1.00  0.00           H  
ATOM    933  HA  ALA A 595     131.579  31.758  14.960  1.00  0.00           H  
ATOM    934  HB1 ALA A 595     130.198  33.372  13.920  1.00  0.00           H  
ATOM    935  HB2 ALA A 595     131.113  32.679  12.582  1.00  0.00           H  
ATOM    936  HB3 ALA A 595     131.577  34.244  13.250  1.00  0.00           H  
ATOM    937  N   TYR A 596     134.269  32.867  13.439  1.00  0.00           N  
ATOM    938  CA  TYR A 596     135.490  32.414  12.724  1.00  0.00           C  
ATOM    939  C   TYR A 596     136.700  32.568  13.648  1.00  0.00           C  
ATOM    940  O   TYR A 596     136.996  33.643  14.132  1.00  0.00           O  
ATOM    941  CB  TYR A 596     135.682  33.273  11.474  1.00  0.00           C  
ATOM    942  CG  TYR A 596     136.881  34.172  11.651  1.00  0.00           C  
ATOM    943  CD1 TYR A 596     138.168  33.682  11.397  1.00  0.00           C  
ATOM    944  CD2 TYR A 596     136.706  35.495  12.072  1.00  0.00           C  
ATOM    945  CE1 TYR A 596     139.280  34.517  11.562  1.00  0.00           C  
ATOM    946  CE2 TYR A 596     137.817  36.330  12.238  1.00  0.00           C  
ATOM    947  CZ  TYR A 596     139.104  35.841  11.983  1.00  0.00           C  
ATOM    948  OH  TYR A 596     140.200  36.663  12.147  1.00  0.00           O  
ATOM    949  H   TYR A 596     134.170  33.809  13.677  1.00  0.00           H  
ATOM    950  HA  TYR A 596     135.382  31.379  12.438  1.00  0.00           H  
ATOM    951  HB2 TYR A 596     135.833  32.633  10.623  1.00  0.00           H  
ATOM    952  HB3 TYR A 596     134.802  33.878  11.316  1.00  0.00           H  
ATOM    953  HD1 TYR A 596     138.303  32.661  11.072  1.00  0.00           H  
ATOM    954  HD2 TYR A 596     135.713  35.872  12.269  1.00  0.00           H  
ATOM    955  HE1 TYR A 596     140.273  34.140  11.366  1.00  0.00           H  
ATOM    956  HE2 TYR A 596     137.681  37.351  12.563  1.00  0.00           H  
ATOM    957  HH  TYR A 596     140.278  37.213  11.363  1.00  0.00           H  
ATOM    958  N   GLY A 597     137.398  31.498  13.900  1.00  0.00           N  
ATOM    959  CA  GLY A 597     138.586  31.574  14.795  1.00  0.00           C  
ATOM    960  C   GLY A 597     138.749  30.245  15.532  1.00  0.00           C  
ATOM    961  O   GLY A 597     139.627  29.462  15.233  1.00  0.00           O  
ATOM    962  H   GLY A 597     137.138  30.643  13.505  1.00  0.00           H  
ATOM    963  HA2 GLY A 597     139.470  31.772  14.206  1.00  0.00           H  
ATOM    964  HA3 GLY A 597     138.446  32.365  15.513  1.00  0.00           H  
ATOM    965  N   ASP A 598     137.905  29.982  16.490  1.00  0.00           N  
ATOM    966  CA  ASP A 598     138.010  28.700  17.242  1.00  0.00           C  
ATOM    967  C   ASP A 598     137.926  27.530  16.260  1.00  0.00           C  
ATOM    968  O   ASP A 598     138.635  26.549  16.378  1.00  0.00           O  
ATOM    969  CB  ASP A 598     136.859  28.605  18.247  1.00  0.00           C  
ATOM    970  CG  ASP A 598     137.087  27.408  19.172  1.00  0.00           C  
ATOM    971  OD1 ASP A 598     138.132  26.788  19.059  1.00  0.00           O  
ATOM    972  OD2 ASP A 598     136.212  27.131  19.976  1.00  0.00           O  
ATOM    973  H   ASP A 598     137.202  30.627  16.712  1.00  0.00           H  
ATOM    974  HA  ASP A 598     138.950  28.666  17.768  1.00  0.00           H  
ATOM    975  HB2 ASP A 598     136.818  29.511  18.833  1.00  0.00           H  
ATOM    976  HB3 ASP A 598     135.928  28.476  17.717  1.00  0.00           H  
ATOM    977  N   GLU A 599     137.063  27.631  15.288  1.00  0.00           N  
ATOM    978  CA  GLU A 599     136.926  26.534  14.290  1.00  0.00           C  
ATOM    979  C   GLU A 599     138.218  26.414  13.484  1.00  0.00           C  
ATOM    980  O   GLU A 599     138.625  25.335  13.101  1.00  0.00           O  
ATOM    981  CB  GLU A 599     135.760  26.845  13.350  1.00  0.00           C  
ATOM    982  CG  GLU A 599     134.453  26.856  14.145  1.00  0.00           C  
ATOM    983  CD  GLU A 599     133.279  27.109  13.197  1.00  0.00           C  
ATOM    984  OE1 GLU A 599     133.530  27.436  12.050  1.00  0.00           O  
ATOM    985  OE2 GLU A 599     132.149  26.971  13.636  1.00  0.00           O  
ATOM    986  H   GLU A 599     136.507  28.431  15.212  1.00  0.00           H  
ATOM    987  HA  GLU A 599     136.736  25.604  14.804  1.00  0.00           H  
ATOM    988  HB2 GLU A 599     135.913  27.812  12.893  1.00  0.00           H  
ATOM    989  HB3 GLU A 599     135.704  26.088  12.582  1.00  0.00           H  
ATOM    990  HG2 GLU A 599     134.322  25.902  14.636  1.00  0.00           H  
ATOM    991  HG3 GLU A 599     134.489  27.640  14.886  1.00  0.00           H  
ATOM    992  N   VAL A 600     138.870  27.514  13.227  1.00  0.00           N  
ATOM    993  CA  VAL A 600     140.134  27.464  12.453  1.00  0.00           C  
ATOM    994  C   VAL A 600     141.154  26.624  13.221  1.00  0.00           C  
ATOM    995  O   VAL A 600     141.908  25.864  12.647  1.00  0.00           O  
ATOM    996  CB  VAL A 600     140.667  28.884  12.272  1.00  0.00           C  
ATOM    997  CG1 VAL A 600     142.045  28.826  11.625  1.00  0.00           C  
ATOM    998  CG2 VAL A 600     139.714  29.679  11.376  1.00  0.00           C  
ATOM    999  H   VAL A 600     138.531  28.373  13.546  1.00  0.00           H  
ATOM   1000  HA  VAL A 600     139.952  27.018  11.487  1.00  0.00           H  
ATOM   1001  HB  VAL A 600     140.744  29.365  13.236  1.00  0.00           H  
ATOM   1002 HG11 VAL A 600     142.798  29.045  12.366  1.00  0.00           H  
ATOM   1003 HG12 VAL A 600     142.099  29.552  10.829  1.00  0.00           H  
ATOM   1004 HG13 VAL A 600     142.210  27.838  11.225  1.00  0.00           H  
ATOM   1005 HG21 VAL A 600     139.202  30.424  11.967  1.00  0.00           H  
ATOM   1006 HG22 VAL A 600     138.990  29.010  10.935  1.00  0.00           H  
ATOM   1007 HG23 VAL A 600     140.278  30.165  10.593  1.00  0.00           H  
ATOM   1008  N   LEU A 601     141.176  26.750  14.520  1.00  0.00           N  
ATOM   1009  CA  LEU A 601     142.140  25.952  15.325  1.00  0.00           C  
ATOM   1010  C   LEU A 601     141.910  24.482  15.007  1.00  0.00           C  
ATOM   1011  O   LEU A 601     142.833  23.724  14.791  1.00  0.00           O  
ATOM   1012  CB  LEU A 601     141.883  26.176  16.818  1.00  0.00           C  
ATOM   1013  CG  LEU A 601     141.619  27.655  17.087  1.00  0.00           C  
ATOM   1014  CD1 LEU A 601     141.428  27.874  18.589  1.00  0.00           C  
ATOM   1015  CD2 LEU A 601     142.805  28.482  16.602  1.00  0.00           C  
ATOM   1016  H   LEU A 601     140.557  27.360  14.960  1.00  0.00           H  
ATOM   1017  HA  LEU A 601     143.152  26.230  15.077  1.00  0.00           H  
ATOM   1018  HB2 LEU A 601     141.027  25.595  17.127  1.00  0.00           H  
ATOM   1019  HB3 LEU A 601     142.750  25.865  17.377  1.00  0.00           H  
ATOM   1020  HG  LEU A 601     140.727  27.957  16.565  1.00  0.00           H  
ATOM   1021 HD11 LEU A 601     140.513  27.399  18.909  1.00  0.00           H  
ATOM   1022 HD12 LEU A 601     141.375  28.933  18.794  1.00  0.00           H  
ATOM   1023 HD13 LEU A 601     142.263  27.446  19.124  1.00  0.00           H  
ATOM   1024 HD21 LEU A 601     143.714  28.079  17.020  1.00  0.00           H  
ATOM   1025 HD22 LEU A 601     142.682  29.506  16.922  1.00  0.00           H  
ATOM   1026 HD23 LEU A 601     142.854  28.445  15.524  1.00  0.00           H  
ATOM   1027  N   GLN A 602     140.670  24.083  14.965  1.00  0.00           N  
ATOM   1028  CA  GLN A 602     140.358  22.663  14.647  1.00  0.00           C  
ATOM   1029  C   GLN A 602     140.871  22.351  13.242  1.00  0.00           C  
ATOM   1030  O   GLN A 602     141.403  21.290  12.981  1.00  0.00           O  
ATOM   1031  CB  GLN A 602     138.844  22.445  14.701  1.00  0.00           C  
ATOM   1032  CG  GLN A 602     138.536  20.954  14.554  1.00  0.00           C  
ATOM   1033  CD  GLN A 602     137.025  20.733  14.653  1.00  0.00           C  
ATOM   1034  OE1 GLN A 602     136.283  21.649  14.946  1.00  0.00           O  
ATOM   1035  NE2 GLN A 602     136.536  19.545  14.421  1.00  0.00           N  
ATOM   1036  H   GLN A 602     139.943  24.725  15.137  1.00  0.00           H  
ATOM   1037  HA  GLN A 602     140.844  22.016  15.361  1.00  0.00           H  
ATOM   1038  HB2 GLN A 602     138.464  22.801  15.649  1.00  0.00           H  
ATOM   1039  HB3 GLN A 602     138.373  22.990  13.897  1.00  0.00           H  
ATOM   1040  HG2 GLN A 602     138.889  20.608  13.593  1.00  0.00           H  
ATOM   1041  HG3 GLN A 602     139.031  20.404  15.339  1.00  0.00           H  
ATOM   1042 HE21 GLN A 602     137.134  18.806  14.186  1.00  0.00           H  
ATOM   1043 HE22 GLN A 602     135.569  19.393  14.483  1.00  0.00           H  
ATOM   1044  N   VAL A 603     140.718  23.277  12.338  1.00  0.00           N  
ATOM   1045  CA  VAL A 603     141.194  23.062  10.950  1.00  0.00           C  
ATOM   1046  C   VAL A 603     142.720  22.961  10.939  1.00  0.00           C  
ATOM   1047  O   VAL A 603     143.295  22.147  10.244  1.00  0.00           O  
ATOM   1048  CB  VAL A 603     140.750  24.244  10.090  1.00  0.00           C  
ATOM   1049  CG1 VAL A 603     141.507  24.222   8.768  1.00  0.00           C  
ATOM   1050  CG2 VAL A 603     139.248  24.140   9.818  1.00  0.00           C  
ATOM   1051  H   VAL A 603     140.292  24.125  12.575  1.00  0.00           H  
ATOM   1052  HA  VAL A 603     140.770  22.152  10.558  1.00  0.00           H  
ATOM   1053  HB  VAL A 603     140.962  25.166  10.610  1.00  0.00           H  
ATOM   1054 HG11 VAL A 603     142.372  24.861   8.843  1.00  0.00           H  
ATOM   1055 HG12 VAL A 603     140.862  24.577   7.979  1.00  0.00           H  
ATOM   1056 HG13 VAL A 603     141.821  23.213   8.552  1.00  0.00           H  
ATOM   1057 HG21 VAL A 603     138.953  24.914   9.124  1.00  0.00           H  
ATOM   1058 HG22 VAL A 603     138.705  24.261  10.743  1.00  0.00           H  
ATOM   1059 HG23 VAL A 603     139.025  23.172   9.393  1.00  0.00           H  
ATOM   1060  N   VAL A 604     143.381  23.787  11.703  1.00  0.00           N  
ATOM   1061  CA  VAL A 604     144.864  23.747  11.739  1.00  0.00           C  
ATOM   1062  C   VAL A 604     145.331  22.394  12.273  1.00  0.00           C  
ATOM   1063  O   VAL A 604     146.253  21.796  11.755  1.00  0.00           O  
ATOM   1064  CB  VAL A 604     145.367  24.862  12.650  1.00  0.00           C  
ATOM   1065  CG1 VAL A 604     146.871  24.714  12.848  1.00  0.00           C  
ATOM   1066  CG2 VAL A 604     145.067  26.215  12.005  1.00  0.00           C  
ATOM   1067  H   VAL A 604     142.901  24.436  12.253  1.00  0.00           H  
ATOM   1068  HA  VAL A 604     145.253  23.893  10.744  1.00  0.00           H  
ATOM   1069  HB  VAL A 604     144.870  24.798  13.607  1.00  0.00           H  
ATOM   1070 HG11 VAL A 604     147.065  24.296  13.823  1.00  0.00           H  
ATOM   1071 HG12 VAL A 604     147.341  25.682  12.769  1.00  0.00           H  
ATOM   1072 HG13 VAL A 604     147.268  24.057  12.089  1.00  0.00           H  
ATOM   1073 HG21 VAL A 604     144.583  26.059  11.052  1.00  0.00           H  
ATOM   1074 HG22 VAL A 604     145.990  26.756  11.855  1.00  0.00           H  
ATOM   1075 HG23 VAL A 604     144.416  26.786  12.650  1.00  0.00           H  
ATOM   1076  N   ARG A 605     144.698  21.901  13.300  1.00  0.00           N  
ATOM   1077  CA  ARG A 605     145.107  20.582  13.856  1.00  0.00           C  
ATOM   1078  C   ARG A 605     144.923  19.514  12.779  1.00  0.00           C  
ATOM   1079  O   ARG A 605     145.718  18.604  12.648  1.00  0.00           O  
ATOM   1080  CB  ARG A 605     144.242  20.243  15.072  1.00  0.00           C  
ATOM   1081  CG  ARG A 605     144.519  21.248  16.191  1.00  0.00           C  
ATOM   1082  CD  ARG A 605     143.757  20.834  17.452  1.00  0.00           C  
ATOM   1083  NE  ARG A 605     142.303  20.732  17.144  1.00  0.00           N  
ATOM   1084  CZ  ARG A 605     141.425  20.832  18.103  1.00  0.00           C  
ATOM   1085  NH1 ARG A 605     141.820  21.022  19.333  1.00  0.00           N  
ATOM   1086  NH2 ARG A 605     140.151  20.742  17.835  1.00  0.00           N  
ATOM   1087  H   ARG A 605     143.953  22.395  13.701  1.00  0.00           H  
ATOM   1088  HA  ARG A 605     146.145  20.621  14.150  1.00  0.00           H  
ATOM   1089  HB2 ARG A 605     143.198  20.289  14.795  1.00  0.00           H  
ATOM   1090  HB3 ARG A 605     144.480  19.248  15.417  1.00  0.00           H  
ATOM   1091  HG2 ARG A 605     145.579  21.269  16.401  1.00  0.00           H  
ATOM   1092  HG3 ARG A 605     144.194  22.230  15.883  1.00  0.00           H  
ATOM   1093  HD2 ARG A 605     144.121  19.876  17.793  1.00  0.00           H  
ATOM   1094  HD3 ARG A 605     143.911  21.573  18.224  1.00  0.00           H  
ATOM   1095  HE  ARG A 605     142.007  20.590  16.220  1.00  0.00           H  
ATOM   1096 HH11 ARG A 605     142.796  21.092  19.539  1.00  0.00           H  
ATOM   1097 HH12 ARG A 605     141.147  21.099  20.068  1.00  0.00           H  
ATOM   1098 HH21 ARG A 605     139.848  20.596  16.893  1.00  0.00           H  
ATOM   1099 HH22 ARG A 605     139.478  20.818  18.570  1.00  0.00           H  
ATOM   1100  N   ASP A 606     143.884  19.624  12.001  1.00  0.00           N  
ATOM   1101  CA  ASP A 606     143.650  18.624  10.924  1.00  0.00           C  
ATOM   1102  C   ASP A 606     144.837  18.639   9.958  1.00  0.00           C  
ATOM   1103  O   ASP A 606     145.258  17.613   9.462  1.00  0.00           O  
ATOM   1104  CB  ASP A 606     142.369  18.979  10.166  1.00  0.00           C  
ATOM   1105  CG  ASP A 606     142.007  17.839   9.213  1.00  0.00           C  
ATOM   1106  OD1 ASP A 606     142.676  16.820   9.259  1.00  0.00           O  
ATOM   1107  OD2 ASP A 606     141.067  18.004   8.453  1.00  0.00           O  
ATOM   1108  H   ASP A 606     143.260  20.371  12.121  1.00  0.00           H  
ATOM   1109  HA  ASP A 606     143.551  17.641  11.360  1.00  0.00           H  
ATOM   1110  HB2 ASP A 606     141.564  19.130  10.871  1.00  0.00           H  
ATOM   1111  HB3 ASP A 606     142.526  19.884   9.598  1.00  0.00           H  
ATOM   1112  N   SER A 607     145.379  19.796   9.687  1.00  0.00           N  
ATOM   1113  CA  SER A 607     146.537  19.876   8.753  1.00  0.00           C  
ATOM   1114  C   SER A 607     147.725  19.115   9.344  1.00  0.00           C  
ATOM   1115  O   SER A 607     148.556  18.590   8.630  1.00  0.00           O  
ATOM   1116  CB  SER A 607     146.922  21.340   8.543  1.00  0.00           C  
ATOM   1117  OG  SER A 607     147.450  21.865   9.754  1.00  0.00           O  
ATOM   1118  H   SER A 607     145.023  20.614  10.099  1.00  0.00           H  
ATOM   1119  HA  SER A 607     146.265  19.436   7.806  1.00  0.00           H  
ATOM   1120  HB2 SER A 607     147.670  21.411   7.771  1.00  0.00           H  
ATOM   1121  HB3 SER A 607     146.047  21.903   8.246  1.00  0.00           H  
ATOM   1122  HG  SER A 607     146.749  22.345  10.200  1.00  0.00           H  
ATOM   1123  N   SER A 608     147.813  19.050  10.644  1.00  0.00           N  
ATOM   1124  CA  SER A 608     148.948  18.323  11.278  1.00  0.00           C  
ATOM   1125  C   SER A 608     148.874  16.842  10.901  1.00  0.00           C  
ATOM   1126  O   SER A 608     149.864  16.139  10.909  1.00  0.00           O  
ATOM   1127  CB  SER A 608     148.863  18.466  12.798  1.00  0.00           C  
ATOM   1128  OG  SER A 608     147.752  17.721  13.279  1.00  0.00           O  
ATOM   1129  H   SER A 608     147.132  19.480  11.203  1.00  0.00           H  
ATOM   1130  HA  SER A 608     149.881  18.737  10.928  1.00  0.00           H  
ATOM   1131  HB2 SER A 608     149.766  18.087  13.248  1.00  0.00           H  
ATOM   1132  HB3 SER A 608     148.748  19.511  13.054  1.00  0.00           H  
ATOM   1133  HG  SER A 608     147.096  18.343  13.602  1.00  0.00           H  
ATOM   1134  N   GLY A 609     147.705  16.363  10.572  1.00  0.00           N  
ATOM   1135  CA  GLY A 609     147.566  14.928  10.197  1.00  0.00           C  
ATOM   1136  C   GLY A 609     147.166  14.119  11.431  1.00  0.00           C  
ATOM   1137  O   GLY A 609     147.108  12.906  11.400  1.00  0.00           O  
ATOM   1138  H   GLY A 609     146.918  16.948  10.573  1.00  0.00           H  
ATOM   1139  HA2 GLY A 609     146.806  14.827   9.435  1.00  0.00           H  
ATOM   1140  HA3 GLY A 609     148.508  14.560   9.820  1.00  0.00           H  
ATOM   1141  N   GLY A 610     146.890  14.783  12.520  1.00  0.00           N  
ATOM   1142  CA  GLY A 610     146.493  14.054  13.758  1.00  0.00           C  
ATOM   1143  C   GLY A 610     146.853  14.895  14.984  1.00  0.00           C  
ATOM   1144  O   GLY A 610     147.391  15.975  14.800  1.00  0.00           O  
ATOM   1145  OXT GLY A 610     146.584  14.446  16.086  1.00  0.00           O  
ATOM   1146  H   GLY A 610     146.943  15.762  12.523  1.00  0.00           H  
ATOM   1147  HA2 GLY A 610     145.427  13.874  13.743  1.00  0.00           H  
ATOM   1148  HA3 GLY A 610     147.017  13.112  13.806  1.00  0.00           H  
TER    1149      GLY A 610                                                      
MASTER       88    0    0    6    0    0    0    6  569    1    0    6          
END