HEADER    CELL CYCLE                              17-JAN-00   1DUJ              
TITLE     SOLUTION STRUCTURE OF THE SPINDLE ASSEMBLY CHECKPOINT                 
TITLE    2 PROTEIN HUMAN MAD2                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPINDLE ASSEMBLY CHECKPOINT PROTEIN;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FULL PROTEIN WITHOUT BOTH N- AND C-TERMINAL 10             
COMPND   5 RESIDUES;                                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PQE-30                                    
KEYWDS    MAD2, SPINDLE ASSEMBLY CHECKPOINT                                     
EXPDTA    NMR, MINIMIZED AVERAGE STRUCTURE                                      
AUTHOR    X.LUO,G.FANG,M.COLDIRON,Y.LIN,H.YU                                    
REVDAT   1   08-MAR-00 1DUJ    0                                                
JRNL        AUTH   X.LUO,G.FANG,M.COLDIRON,Y.LIN,H.YU,M.W.KIRSCHNER,            
JRNL        AUTH 2 G.WAGNER                                                     
JRNL        TITL   STRUCTURE AND INTERACTION WITH CDC20 OF THE                  
JRNL        TITL 2 SPINDLE ASSEMBLY CHECKPOINT PROTEIN MAD2                     
JRNL        REF    NAT.STRUCT.BIOL.              V.   7   224 2000              
JRNL        REFN   ASTM NSBIEW  US ISSN 1072-8368                               
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A             
REMARK   3  TOTAL OF 3111 RESTRAINTS, 2807 ARE NOE-DERIVED DISTANCE             
REMARK   3  CONSTRAINTS, 214 DIHEDRAL ANGLE RESTRAINTS,90 DISTANCE              
REMARK   3  RESTRAINTS FROM HYDROGEN BONDS.                                     
REMARK   4                                                                      
REMARK   4 1DUJ COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998                       
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-FEB-2000.                
REMARK 100 THE RCSB ID CODE IS RCSB010381.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.00                             
REMARK 210  PH                             : 6.80                               
REMARK 210  IONIC STRENGTH                 : 300MM KCL                          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2MM MAD2 PROTEIN U-              
REMARK 210                                   15N,13C,2H; 50MM SODIUM            
REMARK 210                                   PHOSPHATE (PH 6.8),                
REMARK 210                                   300MM KCL, 5MM DTT,                
REMARK 210                                   0.04% NAN3; 90% H2O, 10%           
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY,            
REMARK 210                                   3D_13C-SEPARATED_NOESY,            
REMARK 210                                   3D_HCCH_TOCSY, 3D_15N-             
REMARK 210                                   SEPARATED_TOCSY, 3D_H              
REMARK 210                                   (CC)(CO)NH, 3D_(H)C(C)             
REMARK 210                                   (CO)NH                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-                   
REMARK 210  RESONANCE NMR SPECTROSCOPY.                                         
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 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  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A 117       65.71    140.75                                   
DBREF  1DUJ A   13   197  GB     950199   U31278          11    195             
SEQADV 1DUJ GLY A   11  GB   950199              EXPRESSION ARTIFACT            
SEQADV 1DUJ SER A   12  GB   950199              EXPRESSION ARTIFACT            
SEQRES   1 A  187  GLY SER ILE THR LEU ARG GLY SER ALA GLU ILE VAL ALA          
SEQRES   2 A  187  GLU PHE PHE SER PHE GLY ILE ASN SER ILE LEU TYR GLN          
SEQRES   3 A  187  ARG GLY ILE TYR PRO SER GLU THR PHE THR ARG VAL GLN          
SEQRES   4 A  187  LYS TYR GLY LEU THR LEU LEU VAL THR THR ASP LEU GLU          
SEQRES   5 A  187  LEU ILE LYS TYR LEU ASN ASN VAL VAL GLU GLN LEU LYS          
SEQRES   6 A  187  ASP TRP LEU TYR LYS CYS SER VAL GLN LYS LEU VAL VAL          
SEQRES   7 A  187  VAL ILE SER ASN ILE GLU SER GLY GLU VAL LEU GLU ARG          
SEQRES   8 A  187  TRP GLN PHE ASP ILE GLU CYS ASP LYS THR ALA LYS ASP          
SEQRES   9 A  187  ASP SER ALA PRO ARG GLU LYS SER GLN LYS ALA ILE GLN          
SEQRES  10 A  187  ASP GLU ILE ARG SER VAL ILE ARG GLN ILE THR ALA THR          
SEQRES  11 A  187  VAL THR PHE LEU PRO LEU LEU GLU VAL SER CYS SER PHE          
SEQRES  12 A  187  ASP LEU LEU ILE TYR THR ASP LYS ASP LEU VAL VAL PRO          
SEQRES  13 A  187  GLU LYS TRP GLU GLU SER GLY PRO GLN PHE ILE THR ASN          
SEQRES  14 A  187  SER GLU GLU VAL ARG LEU ARG SER PHE THR THR THR ILE          
SEQRES  15 A  187  HIS LYS VAL ASN SER                                          
HELIX    1   1 SER A   18  ARG A   37  1                                  20    
HELIX    2   2 ASP A   60  ASP A   76  1                                  17    
HELIX    3   3 GLN A  123  LEU A  144  1                                  22    
SHEET    1   A 6 SER A  12  THR A  14  0                                        
SHEET    2   A 6 GLU A  97  ASP A 105  1  O  GLN A 103   N  ILE A  13           
SHEET    3   A 6 LYS A  85  ASN A  92 -1  O  LEU A  86   N  PHE A 104           
SHEET    4   A 6 CYS A 151  ASP A 160 -1  N  SER A 152   O  SER A  91           
SHEET    5   A 6 SER A 187  VAL A 195  1  O  SER A 187   N  PHE A 153           
SHEET    6   A 6 GLN A 175  ILE A 177 -1  O  PHE A 176   N  PHE A 188           
SHEET    1   B 2 THR A  46  LYS A  50  0                                        
SHEET    2   B 2 LEU A  53  VAL A  57 -1  N  LEU A  53   O  LYS A  50           
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   GLY A  11     -13.163  20.461 -13.989  1.00  0.00           N  
ATOM      2  CA  GLY A  11     -14.542  20.111 -13.542  1.00  0.00           C  
ATOM      3  C   GLY A  11     -15.370  21.388 -13.395  1.00  0.00           C  
ATOM      4  O   GLY A  11     -15.036  22.272 -12.631  1.00  0.00           O  
ATOM      5 1H   GLY A  11     -13.208  20.954 -14.903  1.00  0.00           H  
ATOM      6 2H   GLY A  11     -12.601  19.591 -14.091  1.00  0.00           H  
ATOM      7 3H   GLY A  11     -12.717  21.082 -13.285  1.00  0.00           H  
ATOM      8 1HA  GLY A  11     -15.003  19.463 -14.274  1.00  0.00           H  
ATOM      9 2HA  GLY A  11     -14.495  19.605 -12.590  1.00  0.00           H  
ATOM     10  N   SER A  12     -16.449  21.495 -14.122  1.00  0.00           N  
ATOM     11  CA  SER A  12     -17.296  22.718 -14.022  1.00  0.00           C  
ATOM     12  C   SER A  12     -18.523  22.445 -13.147  1.00  0.00           C  
ATOM     13  O   SER A  12     -19.304  21.554 -13.416  1.00  0.00           O  
ATOM     14  CB  SER A  12     -17.720  23.024 -15.458  1.00  0.00           C  
ATOM     15  OG  SER A  12     -18.034  21.808 -16.124  1.00  0.00           O  
ATOM     16  H   SER A  12     -16.702  20.772 -14.733  1.00  0.00           H  
ATOM     17  HA  SER A  12     -16.723  23.540 -13.625  1.00  0.00           H  
ATOM     18 1HB  SER A  12     -18.591  23.659 -15.450  1.00  0.00           H  
ATOM     19 2HB  SER A  12     -16.913  23.530 -15.971  1.00  0.00           H  
ATOM     20  HG  SER A  12     -17.306  21.596 -16.712  1.00  0.00           H  
ATOM     21  N   ILE A  13     -18.699  23.208 -12.103  1.00  0.00           N  
ATOM     22  CA  ILE A  13     -19.876  22.997 -11.211  1.00  0.00           C  
ATOM     23  C   ILE A  13     -20.589  24.331 -10.965  1.00  0.00           C  
ATOM     24  O   ILE A  13     -20.112  25.378 -11.354  1.00  0.00           O  
ATOM     25  CB  ILE A  13     -19.294  22.443  -9.910  1.00  0.00           C  
ATOM     26  CG1 ILE A  13     -18.268  21.352 -10.235  1.00  0.00           C  
ATOM     27  CG2 ILE A  13     -20.417  21.846  -9.061  1.00  0.00           C  
ATOM     28  CD1 ILE A  13     -17.733  20.743  -8.936  1.00  0.00           C  
ATOM     29  H   ILE A  13     -18.058  23.923 -11.906  1.00  0.00           H  
ATOM     30  HA  ILE A  13     -20.555  22.281 -11.647  1.00  0.00           H  
ATOM     31  HB  ILE A  13     -18.814  23.240  -9.362  1.00  0.00           H  
ATOM     32 1HG1 ILE A  13     -18.739  20.581 -10.827  1.00  0.00           H  
ATOM     33 2HG1 ILE A  13     -17.449  21.783 -10.791  1.00  0.00           H  
ATOM     34 1HG2 ILE A  13     -19.991  21.247  -8.270  1.00  0.00           H  
ATOM     35 2HG2 ILE A  13     -21.047  21.226  -9.683  1.00  0.00           H  
ATOM     36 3HG2 ILE A  13     -21.007  22.642  -8.632  1.00  0.00           H  
ATOM     37 1HD1 ILE A  13     -16.824  21.249  -8.647  1.00  0.00           H  
ATOM     38 2HD1 ILE A  13     -17.526  19.693  -9.090  1.00  0.00           H  
ATOM     39 3HD1 ILE A  13     -18.471  20.853  -8.155  1.00  0.00           H  
ATOM     40  N   THR A  14     -21.730  24.307 -10.328  1.00  0.00           N  
ATOM     41  CA  THR A  14     -22.462  25.582 -10.071  1.00  0.00           C  
ATOM     42  C   THR A  14     -22.808  25.720  -8.585  1.00  0.00           C  
ATOM     43  O   THR A  14     -23.679  25.046  -8.074  1.00  0.00           O  
ATOM     44  CB  THR A  14     -23.741  25.489 -10.908  1.00  0.00           C  
ATOM     45  OG1 THR A  14     -23.404  25.505 -12.288  1.00  0.00           O  
ATOM     46  CG2 THR A  14     -24.656  26.678 -10.590  1.00  0.00           C  
ATOM     47  H   THR A  14     -22.104  23.454 -10.023  1.00  0.00           H  
ATOM     48  HA  THR A  14     -21.872  26.424 -10.397  1.00  0.00           H  
ATOM     49  HB  THR A  14     -24.258  24.572 -10.674  1.00  0.00           H  
ATOM     50  HG1 THR A  14     -22.741  26.187 -12.424  1.00  0.00           H  
ATOM     51 1HG2 THR A  14     -24.489  27.003  -9.574  1.00  0.00           H  
ATOM     52 2HG2 THR A  14     -25.689  26.380 -10.706  1.00  0.00           H  
ATOM     53 3HG2 THR A  14     -24.441  27.491 -11.268  1.00  0.00           H  
ATOM     54  N   LEU A  15     -22.147  26.611  -7.898  1.00  0.00           N  
ATOM     55  CA  LEU A  15     -22.451  26.822  -6.456  1.00  0.00           C  
ATOM     56  C   LEU A  15     -23.477  27.941  -6.333  1.00  0.00           C  
ATOM     57  O   LEU A  15     -23.150  29.075  -6.051  1.00  0.00           O  
ATOM     58  CB  LEU A  15     -21.127  27.230  -5.819  1.00  0.00           C  
ATOM     59  CG  LEU A  15     -20.395  25.982  -5.331  1.00  0.00           C  
ATOM     60  CD1 LEU A  15     -19.123  26.398  -4.597  1.00  0.00           C  
ATOM     61  CD2 LEU A  15     -21.304  25.204  -4.376  1.00  0.00           C  
ATOM     62  H   LEU A  15     -21.465  27.159  -8.337  1.00  0.00           H  
ATOM     63  HA  LEU A  15     -22.820  25.914  -6.007  1.00  0.00           H  
ATOM     64 1HB  LEU A  15     -20.519  27.744  -6.550  1.00  0.00           H  
ATOM     65 2HB  LEU A  15     -21.316  27.885  -4.982  1.00  0.00           H  
ATOM     66  HG  LEU A  15     -20.138  25.360  -6.176  1.00  0.00           H  
ATOM     67 1HD1 LEU A  15     -18.335  25.693  -4.816  1.00  0.00           H  
ATOM     68 2HD1 LEU A  15     -19.311  26.412  -3.534  1.00  0.00           H  
ATOM     69 3HD1 LEU A  15     -18.826  27.383  -4.924  1.00  0.00           H  
ATOM     70 1HD2 LEU A  15     -21.858  25.898  -3.760  1.00  0.00           H  
ATOM     71 2HD2 LEU A  15     -20.703  24.566  -3.746  1.00  0.00           H  
ATOM     72 3HD2 LEU A  15     -21.994  24.600  -4.946  1.00  0.00           H  
ATOM     73  N   ARG A  16     -24.714  27.631  -6.577  1.00  0.00           N  
ATOM     74  CA  ARG A  16     -25.770  28.675  -6.514  1.00  0.00           C  
ATOM     75  C   ARG A  16     -26.617  28.531  -5.248  1.00  0.00           C  
ATOM     76  O   ARG A  16     -26.293  27.780  -4.349  1.00  0.00           O  
ATOM     77  CB  ARG A  16     -26.623  28.420  -7.756  1.00  0.00           C  
ATOM     78  CG  ARG A  16     -27.479  27.166  -7.547  1.00  0.00           C  
ATOM     79  CD  ARG A  16     -27.152  26.136  -8.631  1.00  0.00           C  
ATOM     80  NE  ARG A  16     -27.904  26.591  -9.833  1.00  0.00           N  
ATOM     81  CZ  ARG A  16     -28.908  25.887 -10.280  1.00  0.00           C  
ATOM     82  NH1 ARG A  16     -30.037  25.870  -9.625  1.00  0.00           N  
ATOM     83  NH2 ARG A  16     -28.782  25.198 -11.381  1.00  0.00           N  
ATOM     84  H   ARG A  16     -24.944  26.712  -6.824  1.00  0.00           H  
ATOM     85  HA  ARG A  16     -25.327  29.658  -6.567  1.00  0.00           H  
ATOM     86 1HB  ARG A  16     -27.266  29.268  -7.933  1.00  0.00           H  
ATOM     87 2HB  ARG A  16     -25.978  28.272  -8.608  1.00  0.00           H  
ATOM     88 1HG  ARG A  16     -27.268  26.743  -6.576  1.00  0.00           H  
ATOM     89 2HG  ARG A  16     -28.524  27.429  -7.607  1.00  0.00           H  
ATOM     90 1HD  ARG A  16     -26.090  26.126  -8.829  1.00  0.00           H  
ATOM     91 2HD  ARG A  16     -27.490  25.156  -8.332  1.00  0.00           H  
ATOM     92  HE  ARG A  16     -27.645  27.420 -10.288  1.00  0.00           H  
ATOM     93 1HH1 ARG A  16     -30.133  26.396  -8.780  1.00  0.00           H  
ATOM     94 2HH1 ARG A  16     -30.806  25.331  -9.969  1.00  0.00           H  
ATOM     95 1HH2 ARG A  16     -27.916  25.210 -11.882  1.00  0.00           H  
ATOM     96 2HH2 ARG A  16     -29.551  24.660 -11.725  1.00  0.00           H  
ATOM     97  N   GLY A  17     -27.707  29.247  -5.177  1.00  0.00           N  
ATOM     98  CA  GLY A  17     -28.585  29.155  -3.977  1.00  0.00           C  
ATOM     99  C   GLY A  17     -29.117  30.545  -3.633  1.00  0.00           C  
ATOM    100  O   GLY A  17     -30.120  30.986  -4.159  1.00  0.00           O  
ATOM    101  H   GLY A  17     -27.949  29.846  -5.918  1.00  0.00           H  
ATOM    102 1HA  GLY A  17     -29.412  28.491  -4.186  1.00  0.00           H  
ATOM    103 2HA  GLY A  17     -28.018  28.773  -3.143  1.00  0.00           H  
ATOM    104  N   SER A  18     -28.450  31.240  -2.756  1.00  0.00           N  
ATOM    105  CA  SER A  18     -28.910  32.606  -2.377  1.00  0.00           C  
ATOM    106  C   SER A  18     -27.734  33.412  -1.824  1.00  0.00           C  
ATOM    107  O   SER A  18     -26.673  32.879  -1.571  1.00  0.00           O  
ATOM    108  CB  SER A  18     -29.966  32.383  -1.296  1.00  0.00           C  
ATOM    109  OG  SER A  18     -31.175  31.948  -1.904  1.00  0.00           O  
ATOM    110  H   SER A  18     -27.643  30.866  -2.347  1.00  0.00           H  
ATOM    111  HA  SER A  18     -29.348  33.107  -3.226  1.00  0.00           H  
ATOM    112 1HB  SER A  18     -29.625  31.630  -0.606  1.00  0.00           H  
ATOM    113 2HB  SER A  18     -30.133  33.309  -0.761  1.00  0.00           H  
ATOM    114  HG  SER A  18     -31.205  30.990  -1.852  1.00  0.00           H  
ATOM    115  N   ALA A  19     -27.909  34.689  -1.634  1.00  0.00           N  
ATOM    116  CA  ALA A  19     -26.791  35.515  -1.096  1.00  0.00           C  
ATOM    117  C   ALA A  19     -26.113  34.782   0.065  1.00  0.00           C  
ATOM    118  O   ALA A  19     -24.913  34.591   0.076  1.00  0.00           O  
ATOM    119  CB  ALA A  19     -27.449  36.805  -0.607  1.00  0.00           C  
ATOM    120  H   ALA A  19     -28.771  35.105  -1.844  1.00  0.00           H  
ATOM    121  HA  ALA A  19     -26.076  35.735  -1.874  1.00  0.00           H  
ATOM    122 1HB  ALA A  19     -27.275  36.918   0.453  1.00  0.00           H  
ATOM    123 2HB  ALA A  19     -28.511  36.761  -0.796  1.00  0.00           H  
ATOM    124 3HB  ALA A  19     -27.024  37.647  -1.133  1.00  0.00           H  
ATOM    125  N   GLU A  20     -26.873  34.374   1.044  1.00  0.00           N  
ATOM    126  CA  GLU A  20     -26.282  33.660   2.204  1.00  0.00           C  
ATOM    127  C   GLU A  20     -25.860  32.242   1.808  1.00  0.00           C  
ATOM    128  O   GLU A  20     -24.739  31.831   2.033  1.00  0.00           O  
ATOM    129  CB  GLU A  20     -27.395  33.618   3.251  1.00  0.00           C  
ATOM    130  CG  GLU A  20     -27.836  35.044   3.586  1.00  0.00           C  
ATOM    131  CD  GLU A  20     -29.360  35.093   3.708  1.00  0.00           C  
ATOM    132  OE1 GLU A  20     -30.023  34.705   2.760  1.00  0.00           O  
ATOM    133  OE2 GLU A  20     -29.838  35.518   4.747  1.00  0.00           O  
ATOM    134  H   GLU A  20     -27.831  34.542   1.020  1.00  0.00           H  
ATOM    135  HA  GLU A  20     -25.447  34.209   2.582  1.00  0.00           H  
ATOM    136 1HB  GLU A  20     -28.235  33.062   2.861  1.00  0.00           H  
ATOM    137 2HB  GLU A  20     -27.029  33.137   4.146  1.00  0.00           H  
ATOM    138 1HG  GLU A  20     -27.389  35.348   4.522  1.00  0.00           H  
ATOM    139 2HG  GLU A  20     -27.518  35.713   2.801  1.00  0.00           H  
ATOM    140  N   ILE A  21     -26.753  31.494   1.224  1.00  0.00           N  
ATOM    141  CA  ILE A  21     -26.416  30.103   0.816  1.00  0.00           C  
ATOM    142  C   ILE A  21     -25.221  30.110  -0.136  1.00  0.00           C  
ATOM    143  O   ILE A  21     -24.372  29.243  -0.088  1.00  0.00           O  
ATOM    144  CB  ILE A  21     -27.675  29.583   0.110  1.00  0.00           C  
ATOM    145  CG1 ILE A  21     -28.686  29.099   1.159  1.00  0.00           C  
ATOM    146  CG2 ILE A  21     -27.313  28.425  -0.829  1.00  0.00           C  
ATOM    147  CD1 ILE A  21     -28.292  27.707   1.664  1.00  0.00           C  
ATOM    148  H   ILE A  21     -27.644  31.845   1.058  1.00  0.00           H  
ATOM    149  HA  ILE A  21     -26.204  29.506   1.683  1.00  0.00           H  
ATOM    150  HB  ILE A  21     -28.114  30.383  -0.467  1.00  0.00           H  
ATOM    151 1HG1 ILE A  21     -28.700  29.791   1.988  1.00  0.00           H  
ATOM    152 2HG1 ILE A  21     -29.669  29.052   0.714  1.00  0.00           H  
ATOM    153 1HG2 ILE A  21     -28.215  28.010  -1.253  1.00  0.00           H  
ATOM    154 2HG2 ILE A  21     -26.791  27.660  -0.274  1.00  0.00           H  
ATOM    155 3HG2 ILE A  21     -26.678  28.791  -1.623  1.00  0.00           H  
ATOM    156 1HD1 ILE A  21     -28.899  26.961   1.171  1.00  0.00           H  
ATOM    157 2HD1 ILE A  21     -28.450  27.653   2.730  1.00  0.00           H  
ATOM    158 3HD1 ILE A  21     -27.251  27.526   1.443  1.00  0.00           H  
ATOM    159  N   VAL A  22     -25.146  31.083  -0.997  1.00  0.00           N  
ATOM    160  CA  VAL A  22     -24.002  31.144  -1.946  1.00  0.00           C  
ATOM    161  C   VAL A  22     -22.708  31.329  -1.163  1.00  0.00           C  
ATOM    162  O   VAL A  22     -21.752  30.602  -1.338  1.00  0.00           O  
ATOM    163  CB  VAL A  22     -24.282  32.357  -2.829  1.00  0.00           C  
ATOM    164  CG1 VAL A  22     -23.005  32.761  -3.569  1.00  0.00           C  
ATOM    165  CG2 VAL A  22     -25.365  31.995  -3.843  1.00  0.00           C  
ATOM    166  H   VAL A  22     -25.838  31.776  -1.014  1.00  0.00           H  
ATOM    167  HA  VAL A  22     -23.958  30.248  -2.546  1.00  0.00           H  
ATOM    168  HB  VAL A  22     -24.619  33.180  -2.215  1.00  0.00           H  
ATOM    169 1HG1 VAL A  22     -23.162  33.707  -4.065  1.00  0.00           H  
ATOM    170 2HG1 VAL A  22     -22.759  32.007  -4.301  1.00  0.00           H  
ATOM    171 3HG1 VAL A  22     -22.194  32.855  -2.862  1.00  0.00           H  
ATOM    172 1HG2 VAL A  22     -25.629  32.870  -4.416  1.00  0.00           H  
ATOM    173 2HG2 VAL A  22     -26.237  31.629  -3.320  1.00  0.00           H  
ATOM    174 3HG2 VAL A  22     -24.995  31.227  -4.505  1.00  0.00           H  
ATOM    175  N   ALA A  23     -22.678  32.292  -0.287  1.00  0.00           N  
ATOM    176  CA  ALA A  23     -21.454  32.514   0.519  1.00  0.00           C  
ATOM    177  C   ALA A  23     -21.028  31.194   1.160  1.00  0.00           C  
ATOM    178  O   ALA A  23     -19.875  30.811   1.115  1.00  0.00           O  
ATOM    179  CB  ALA A  23     -21.859  33.529   1.588  1.00  0.00           C  
ATOM    180  H   ALA A  23     -23.462  32.860  -0.155  1.00  0.00           H  
ATOM    181  HA  ALA A  23     -20.668  32.914  -0.096  1.00  0.00           H  
ATOM    182 1HB  ALA A  23     -22.420  34.331   1.130  1.00  0.00           H  
ATOM    183 2HB  ALA A  23     -20.973  33.931   2.056  1.00  0.00           H  
ATOM    184 3HB  ALA A  23     -22.471  33.043   2.333  1.00  0.00           H  
ATOM    185  N   GLU A  24     -21.956  30.490   1.753  1.00  0.00           N  
ATOM    186  CA  GLU A  24     -21.615  29.194   2.391  1.00  0.00           C  
ATOM    187  C   GLU A  24     -21.246  28.161   1.323  1.00  0.00           C  
ATOM    188  O   GLU A  24     -20.242  27.484   1.414  1.00  0.00           O  
ATOM    189  CB  GLU A  24     -22.881  28.772   3.139  1.00  0.00           C  
ATOM    190  CG  GLU A  24     -23.455  29.973   3.893  1.00  0.00           C  
ATOM    191  CD  GLU A  24     -23.687  29.594   5.357  1.00  0.00           C  
ATOM    192  OE1 GLU A  24     -24.485  30.255   6.001  1.00  0.00           O  
ATOM    193  OE2 GLU A  24     -23.063  28.648   5.809  1.00  0.00           O  
ATOM    194  H   GLU A  24     -22.878  30.812   1.773  1.00  0.00           H  
ATOM    195  HA  GLU A  24     -20.810  29.327   3.081  1.00  0.00           H  
ATOM    196 1HB  GLU A  24     -23.611  28.406   2.432  1.00  0.00           H  
ATOM    197 2HB  GLU A  24     -22.638  27.991   3.843  1.00  0.00           H  
ATOM    198 1HG  GLU A  24     -22.759  30.798   3.840  1.00  0.00           H  
ATOM    199 2HG  GLU A  24     -24.394  30.264   3.446  1.00  0.00           H  
ATOM    200  N   PHE A  25     -22.061  28.042   0.313  1.00  0.00           N  
ATOM    201  CA  PHE A  25     -21.784  27.059  -0.775  1.00  0.00           C  
ATOM    202  C   PHE A  25     -20.328  27.152  -1.235  1.00  0.00           C  
ATOM    203  O   PHE A  25     -19.643  26.157  -1.364  1.00  0.00           O  
ATOM    204  CB  PHE A  25     -22.718  27.475  -1.912  1.00  0.00           C  
ATOM    205  CG  PHE A  25     -23.708  26.373  -2.204  1.00  0.00           C  
ATOM    206  CD1 PHE A  25     -24.171  26.188  -3.512  1.00  0.00           C  
ATOM    207  CD2 PHE A  25     -24.167  25.541  -1.176  1.00  0.00           C  
ATOM    208  CE1 PHE A  25     -25.091  25.173  -3.792  1.00  0.00           C  
ATOM    209  CE2 PHE A  25     -25.087  24.528  -1.457  1.00  0.00           C  
ATOM    210  CZ  PHE A  25     -25.549  24.343  -2.765  1.00  0.00           C  
ATOM    211  H   PHE A  25     -22.864  28.601   0.271  1.00  0.00           H  
ATOM    212  HA  PHE A  25     -22.015  26.059  -0.452  1.00  0.00           H  
ATOM    213 1HB  PHE A  25     -23.251  28.369  -1.628  1.00  0.00           H  
ATOM    214 2HB  PHE A  25     -22.134  27.674  -2.798  1.00  0.00           H  
ATOM    215  HD1 PHE A  25     -23.817  26.829  -4.305  1.00  0.00           H  
ATOM    216  HD2 PHE A  25     -23.812  25.677  -0.166  1.00  0.00           H  
ATOM    217  HE1 PHE A  25     -25.448  25.030  -4.802  1.00  0.00           H  
ATOM    218  HE2 PHE A  25     -25.441  23.886  -0.664  1.00  0.00           H  
ATOM    219  HZ  PHE A  25     -26.257  23.558  -2.980  1.00  0.00           H  
ATOM    220  N   PHE A  26     -19.856  28.338  -1.498  1.00  0.00           N  
ATOM    221  CA  PHE A  26     -18.459  28.497  -1.964  1.00  0.00           C  
ATOM    222  C   PHE A  26     -17.482  28.099  -0.860  1.00  0.00           C  
ATOM    223  O   PHE A  26     -16.611  27.276  -1.051  1.00  0.00           O  
ATOM    224  CB  PHE A  26     -18.324  29.986  -2.294  1.00  0.00           C  
ATOM    225  CG  PHE A  26     -16.863  30.355  -2.386  1.00  0.00           C  
ATOM    226  CD1 PHE A  26     -16.155  30.705  -1.230  1.00  0.00           C  
ATOM    227  CD2 PHE A  26     -16.216  30.345  -3.626  1.00  0.00           C  
ATOM    228  CE1 PHE A  26     -14.800  31.045  -1.315  1.00  0.00           C  
ATOM    229  CE2 PHE A  26     -14.861  30.685  -3.712  1.00  0.00           C  
ATOM    230  CZ  PHE A  26     -14.153  31.035  -2.556  1.00  0.00           C  
ATOM    231  H   PHE A  26     -20.422  29.122  -1.397  1.00  0.00           H  
ATOM    232  HA  PHE A  26     -18.295  27.911  -2.847  1.00  0.00           H  
ATOM    233 1HB  PHE A  26     -18.807  30.190  -3.238  1.00  0.00           H  
ATOM    234 2HB  PHE A  26     -18.793  30.570  -1.516  1.00  0.00           H  
ATOM    235  HD1 PHE A  26     -16.655  30.713  -0.273  1.00  0.00           H  
ATOM    236  HD2 PHE A  26     -16.761  30.077  -4.516  1.00  0.00           H  
ATOM    237  HE1 PHE A  26     -14.254  31.315  -0.423  1.00  0.00           H  
ATOM    238  HE2 PHE A  26     -14.362  30.676  -4.670  1.00  0.00           H  
ATOM    239  HZ  PHE A  26     -13.108  31.295  -2.620  1.00  0.00           H  
ATOM    240  N   SER A  27     -17.615  28.685   0.291  1.00  0.00           N  
ATOM    241  CA  SER A  27     -16.684  28.352   1.402  1.00  0.00           C  
ATOM    242  C   SER A  27     -16.645  26.841   1.650  1.00  0.00           C  
ATOM    243  O   SER A  27     -15.590  26.241   1.666  1.00  0.00           O  
ATOM    244  CB  SER A  27     -17.224  29.099   2.621  1.00  0.00           C  
ATOM    245  OG  SER A  27     -16.908  28.366   3.797  1.00  0.00           O  
ATOM    246  H   SER A  27     -18.319  29.351   0.423  1.00  0.00           H  
ATOM    247  HA  SER A  27     -15.699  28.708   1.164  1.00  0.00           H  
ATOM    248 1HB  SER A  27     -16.770  30.074   2.679  1.00  0.00           H  
ATOM    249 2HB  SER A  27     -18.295  29.208   2.531  1.00  0.00           H  
ATOM    250  HG  SER A  27     -17.711  27.937   4.104  1.00  0.00           H  
ATOM    251  N   PHE A  28     -17.774  26.213   1.840  1.00  0.00           N  
ATOM    252  CA  PHE A  28     -17.756  24.741   2.082  1.00  0.00           C  
ATOM    253  C   PHE A  28     -17.180  24.025   0.864  1.00  0.00           C  
ATOM    254  O   PHE A  28     -16.358  23.138   0.981  1.00  0.00           O  
ATOM    255  CB  PHE A  28     -19.213  24.342   2.303  1.00  0.00           C  
ATOM    256  CG  PHE A  28     -19.354  23.677   3.653  1.00  0.00           C  
ATOM    257  CD1 PHE A  28     -20.505  23.888   4.422  1.00  0.00           C  
ATOM    258  CD2 PHE A  28     -18.329  22.860   4.141  1.00  0.00           C  
ATOM    259  CE1 PHE A  28     -20.629  23.287   5.676  1.00  0.00           C  
ATOM    260  CE2 PHE A  28     -18.456  22.253   5.396  1.00  0.00           C  
ATOM    261  CZ  PHE A  28     -19.606  22.468   6.163  1.00  0.00           C  
ATOM    262  H   PHE A  28     -18.623  26.701   1.822  1.00  0.00           H  
ATOM    263  HA  PHE A  28     -17.175  24.517   2.959  1.00  0.00           H  
ATOM    264 1HB  PHE A  28     -19.828  25.223   2.271  1.00  0.00           H  
ATOM    265 2HB  PHE A  28     -19.522  23.656   1.529  1.00  0.00           H  
ATOM    266  HD1 PHE A  28     -21.299  24.509   4.046  1.00  0.00           H  
ATOM    267  HD2 PHE A  28     -17.442  22.694   3.549  1.00  0.00           H  
ATOM    268  HE1 PHE A  28     -21.517  23.451   6.268  1.00  0.00           H  
ATOM    269  HE2 PHE A  28     -17.668  21.619   5.771  1.00  0.00           H  
ATOM    270  HZ  PHE A  28     -19.705  22.003   7.131  1.00  0.00           H  
ATOM    271  N   GLY A  29     -17.596  24.412  -0.308  1.00  0.00           N  
ATOM    272  CA  GLY A  29     -17.061  23.761  -1.533  1.00  0.00           C  
ATOM    273  C   GLY A  29     -15.564  24.048  -1.629  1.00  0.00           C  
ATOM    274  O   GLY A  29     -14.772  23.181  -1.940  1.00  0.00           O  
ATOM    275  H   GLY A  29     -18.254  25.136  -0.382  1.00  0.00           H  
ATOM    276 1HA  GLY A  29     -17.226  22.694  -1.478  1.00  0.00           H  
ATOM    277 2HA  GLY A  29     -17.558  24.161  -2.404  1.00  0.00           H  
ATOM    278  N   ILE A  30     -15.169  25.263  -1.358  1.00  0.00           N  
ATOM    279  CA  ILE A  30     -13.730  25.610  -1.427  1.00  0.00           C  
ATOM    280  C   ILE A  30     -12.958  24.890  -0.320  1.00  0.00           C  
ATOM    281  O   ILE A  30     -11.933  24.279  -0.559  1.00  0.00           O  
ATOM    282  CB  ILE A  30     -13.686  27.123  -1.232  1.00  0.00           C  
ATOM    283  CG1 ILE A  30     -14.399  27.800  -2.409  1.00  0.00           C  
ATOM    284  CG2 ILE A  30     -12.230  27.591  -1.163  1.00  0.00           C  
ATOM    285  CD1 ILE A  30     -13.486  27.820  -3.636  1.00  0.00           C  
ATOM    286  H   ILE A  30     -15.818  25.947  -1.106  1.00  0.00           H  
ATOM    287  HA  ILE A  30     -13.337  25.354  -2.392  1.00  0.00           H  
ATOM    288  HB  ILE A  30     -14.189  27.379  -0.310  1.00  0.00           H  
ATOM    289 1HG1 ILE A  30     -15.298  27.250  -2.646  1.00  0.00           H  
ATOM    290 2HG1 ILE A  30     -14.659  28.810  -2.137  1.00  0.00           H  
ATOM    291 1HG2 ILE A  30     -11.720  27.316  -2.074  1.00  0.00           H  
ATOM    292 2HG2 ILE A  30     -11.741  27.124  -0.321  1.00  0.00           H  
ATOM    293 3HG2 ILE A  30     -12.202  28.665  -1.045  1.00  0.00           H  
ATOM    294 1HD1 ILE A  30     -12.756  27.027  -3.555  1.00  0.00           H  
ATOM    295 2HD1 ILE A  30     -12.981  28.773  -3.693  1.00  0.00           H  
ATOM    296 3HD1 ILE A  30     -14.080  27.673  -4.526  1.00  0.00           H  
ATOM    297  N   ASN A  31     -13.442  24.949   0.893  1.00  0.00           N  
ATOM    298  CA  ASN A  31     -12.730  24.260   1.998  1.00  0.00           C  
ATOM    299  C   ASN A  31     -12.649  22.766   1.693  1.00  0.00           C  
ATOM    300  O   ASN A  31     -11.728  22.085   2.098  1.00  0.00           O  
ATOM    301  CB  ASN A  31     -13.571  24.517   3.248  1.00  0.00           C  
ATOM    302  CG  ASN A  31     -12.725  25.263   4.282  1.00  0.00           C  
ATOM    303  OD1 ASN A  31     -11.997  24.654   5.041  1.00  0.00           O  
ATOM    304  ND2 ASN A  31     -12.788  26.565   4.341  1.00  0.00           N  
ATOM    305  H   ASN A  31     -14.269  25.438   1.075  1.00  0.00           H  
ATOM    306  HA  ASN A  31     -11.749  24.678   2.120  1.00  0.00           H  
ATOM    307 1HB  ASN A  31     -14.431  25.115   2.988  1.00  0.00           H  
ATOM    308 2HB  ASN A  31     -13.898  23.576   3.664  1.00  0.00           H  
ATOM    309 1HD2 ASN A  31     -13.374  27.056   3.728  1.00  0.00           H  
ATOM    310 2HD2 ASN A  31     -12.248  27.052   4.999  1.00  0.00           H  
ATOM    311  N   SER A  32     -13.607  22.256   0.968  1.00  0.00           N  
ATOM    312  CA  SER A  32     -13.595  20.818   0.619  1.00  0.00           C  
ATOM    313  C   SER A  32     -12.387  20.517  -0.267  1.00  0.00           C  
ATOM    314  O   SER A  32     -11.616  19.618  -0.003  1.00  0.00           O  
ATOM    315  CB  SER A  32     -14.897  20.590  -0.145  1.00  0.00           C  
ATOM    316  OG  SER A  32     -15.301  19.237   0.008  1.00  0.00           O  
ATOM    317  H   SER A  32     -14.332  22.821   0.649  1.00  0.00           H  
ATOM    318  HA  SER A  32     -13.577  20.219   1.509  1.00  0.00           H  
ATOM    319 1HB  SER A  32     -15.665  21.236   0.247  1.00  0.00           H  
ATOM    320 2HB  SER A  32     -14.742  20.815  -1.193  1.00  0.00           H  
ATOM    321  HG  SER A  32     -16.250  19.194  -0.127  1.00  0.00           H  
ATOM    322  N   ILE A  33     -12.208  21.272  -1.314  1.00  0.00           N  
ATOM    323  CA  ILE A  33     -11.044  21.028  -2.201  1.00  0.00           C  
ATOM    324  C   ILE A  33      -9.782  20.982  -1.342  1.00  0.00           C  
ATOM    325  O   ILE A  33      -8.915  20.152  -1.528  1.00  0.00           O  
ATOM    326  CB  ILE A  33     -11.023  22.213  -3.178  1.00  0.00           C  
ATOM    327  CG1 ILE A  33     -11.874  21.871  -4.404  1.00  0.00           C  
ATOM    328  CG2 ILE A  33      -9.588  22.499  -3.633  1.00  0.00           C  
ATOM    329  CD1 ILE A  33     -13.301  21.539  -3.964  1.00  0.00           C  
ATOM    330  H   ILE A  33     -12.828  22.000  -1.508  1.00  0.00           H  
ATOM    331  HA  ILE A  33     -11.173  20.105  -2.737  1.00  0.00           H  
ATOM    332  HB  ILE A  33     -11.427  23.088  -2.690  1.00  0.00           H  
ATOM    333 1HG1 ILE A  33     -11.892  22.716  -5.076  1.00  0.00           H  
ATOM    334 2HG1 ILE A  33     -11.448  21.017  -4.910  1.00  0.00           H  
ATOM    335 1HG2 ILE A  33      -9.213  21.656  -4.194  1.00  0.00           H  
ATOM    336 2HG2 ILE A  33      -8.962  22.663  -2.768  1.00  0.00           H  
ATOM    337 3HG2 ILE A  33      -9.577  23.380  -4.257  1.00  0.00           H  
ATOM    338 1HD1 ILE A  33     -13.800  22.444  -3.648  1.00  0.00           H  
ATOM    339 2HD1 ILE A  33     -13.272  20.839  -3.144  1.00  0.00           H  
ATOM    340 3HD1 ILE A  33     -13.842  21.098  -4.791  1.00  0.00           H  
ATOM    341  N   LEU A  34      -9.687  21.868  -0.392  1.00  0.00           N  
ATOM    342  CA  LEU A  34      -8.498  21.882   0.494  1.00  0.00           C  
ATOM    343  C   LEU A  34      -8.479  20.623   1.364  1.00  0.00           C  
ATOM    344  O   LEU A  34      -7.471  19.960   1.496  1.00  0.00           O  
ATOM    345  CB  LEU A  34      -8.659  23.133   1.358  1.00  0.00           C  
ATOM    346  CG  LEU A  34      -7.873  24.286   0.733  1.00  0.00           C  
ATOM    347  CD1 LEU A  34      -6.412  23.868   0.550  1.00  0.00           C  
ATOM    348  CD2 LEU A  34      -8.477  24.633  -0.629  1.00  0.00           C  
ATOM    349  H   LEU A  34     -10.402  22.521  -0.261  1.00  0.00           H  
ATOM    350  HA  LEU A  34      -7.603  21.953  -0.093  1.00  0.00           H  
ATOM    351 1HB  LEU A  34      -9.705  23.397   1.415  1.00  0.00           H  
ATOM    352 2HB  LEU A  34      -8.281  22.937   2.350  1.00  0.00           H  
ATOM    353  HG  LEU A  34      -7.922  25.148   1.383  1.00  0.00           H  
ATOM    354 1HD1 LEU A  34      -5.777  24.517   1.133  1.00  0.00           H  
ATOM    355 2HD1 LEU A  34      -6.144  23.944  -0.494  1.00  0.00           H  
ATOM    356 3HD1 LEU A  34      -6.285  22.848   0.881  1.00  0.00           H  
ATOM    357 1HD2 LEU A  34      -9.539  24.441  -0.611  1.00  0.00           H  
ATOM    358 2HD2 LEU A  34      -8.014  24.027  -1.393  1.00  0.00           H  
ATOM    359 3HD2 LEU A  34      -8.303  25.677  -0.843  1.00  0.00           H  
ATOM    360  N   TYR A  35      -9.593  20.287   1.957  1.00  0.00           N  
ATOM    361  CA  TYR A  35      -9.652  19.078   2.811  1.00  0.00           C  
ATOM    362  C   TYR A  35      -9.378  17.835   1.963  1.00  0.00           C  
ATOM    363  O   TYR A  35      -8.557  17.006   2.300  1.00  0.00           O  
ATOM    364  CB  TYR A  35     -11.085  19.083   3.362  1.00  0.00           C  
ATOM    365  CG  TYR A  35     -11.565  17.672   3.649  1.00  0.00           C  
ATOM    366  CD1 TYR A  35     -10.675  16.702   4.129  1.00  0.00           C  
ATOM    367  CD2 TYR A  35     -12.906  17.338   3.428  1.00  0.00           C  
ATOM    368  CE1 TYR A  35     -11.126  15.402   4.383  1.00  0.00           C  
ATOM    369  CE2 TYR A  35     -13.357  16.038   3.683  1.00  0.00           C  
ATOM    370  CZ  TYR A  35     -12.467  15.070   4.159  1.00  0.00           C  
ATOM    371  OH  TYR A  35     -12.911  13.788   4.409  1.00  0.00           O  
ATOM    372  H   TYR A  35     -10.393  20.827   1.839  1.00  0.00           H  
ATOM    373  HA  TYR A  35      -8.946  19.157   3.615  1.00  0.00           H  
ATOM    374 1HB  TYR A  35     -11.112  19.663   4.269  1.00  0.00           H  
ATOM    375 2HB  TYR A  35     -11.741  19.538   2.633  1.00  0.00           H  
ATOM    376  HD1 TYR A  35      -9.640  16.956   4.299  1.00  0.00           H  
ATOM    377  HD2 TYR A  35     -13.595  18.085   3.060  1.00  0.00           H  
ATOM    378  HE1 TYR A  35     -10.439  14.654   4.752  1.00  0.00           H  
ATOM    379  HE2 TYR A  35     -14.392  15.782   3.511  1.00  0.00           H  
ATOM    380  HH  TYR A  35     -12.379  13.422   5.119  1.00  0.00           H  
ATOM    381  N   GLN A  36     -10.069  17.701   0.870  1.00  0.00           N  
ATOM    382  CA  GLN A  36      -9.865  16.519   0.001  1.00  0.00           C  
ATOM    383  C   GLN A  36      -8.476  16.565  -0.631  1.00  0.00           C  
ATOM    384  O   GLN A  36      -7.697  15.640  -0.511  1.00  0.00           O  
ATOM    385  CB  GLN A  36     -10.954  16.628  -1.059  1.00  0.00           C  
ATOM    386  CG  GLN A  36     -12.221  15.953  -0.540  1.00  0.00           C  
ATOM    387  CD  GLN A  36     -13.111  16.983   0.153  1.00  0.00           C  
ATOM    388  OE1 GLN A  36     -12.638  17.787   0.928  1.00  0.00           O  
ATOM    389  NE2 GLN A  36     -14.393  16.988  -0.089  1.00  0.00           N  
ATOM    390  H   GLN A  36     -10.724  18.377   0.621  1.00  0.00           H  
ATOM    391  HA  GLN A  36      -9.995  15.619   0.569  1.00  0.00           H  
ATOM    392 1HB  GLN A  36     -11.156  17.669  -1.265  1.00  0.00           H  
ATOM    393 2HB  GLN A  36     -10.630  16.135  -1.964  1.00  0.00           H  
ATOM    394 1HG  GLN A  36     -12.752  15.519  -1.364  1.00  0.00           H  
ATOM    395 2HG  GLN A  36     -11.956  15.180   0.163  1.00  0.00           H  
ATOM    396 1HE2 GLN A  36     -14.776  16.335  -0.710  1.00  0.00           H  
ATOM    397 2HE2 GLN A  36     -14.972  17.646   0.349  1.00  0.00           H  
ATOM    398  N   ARG A  37      -8.157  17.640  -1.290  1.00  0.00           N  
ATOM    399  CA  ARG A  37      -6.811  17.753  -1.915  1.00  0.00           C  
ATOM    400  C   ARG A  37      -5.801  18.197  -0.858  1.00  0.00           C  
ATOM    401  O   ARG A  37      -4.891  17.471  -0.508  1.00  0.00           O  
ATOM    402  CB  ARG A  37      -6.963  18.817  -3.003  1.00  0.00           C  
ATOM    403  CG  ARG A  37      -8.229  18.540  -3.819  1.00  0.00           C  
ATOM    404  CD  ARG A  37      -8.297  17.053  -4.178  1.00  0.00           C  
ATOM    405  NE  ARG A  37      -9.119  16.993  -5.418  1.00  0.00           N  
ATOM    406  CZ  ARG A  37      -8.589  16.572  -6.534  1.00  0.00           C  
ATOM    407  NH1 ARG A  37      -7.653  15.663  -6.509  1.00  0.00           N  
ATOM    408  NH2 ARG A  37      -8.997  17.057  -7.675  1.00  0.00           N  
ATOM    409  H   ARG A  37      -8.798  18.379  -1.362  1.00  0.00           H  
ATOM    410  HA  ARG A  37      -6.515  16.813  -2.353  1.00  0.00           H  
ATOM    411 1HB  ARG A  37      -7.036  19.793  -2.544  1.00  0.00           H  
ATOM    412 2HB  ARG A  37      -6.104  18.790  -3.656  1.00  0.00           H  
ATOM    413 1HG  ARG A  37      -9.098  18.810  -3.236  1.00  0.00           H  
ATOM    414 2HG  ARG A  37      -8.208  19.126  -4.726  1.00  0.00           H  
ATOM    415 1HD  ARG A  37      -7.304  16.667  -4.362  1.00  0.00           H  
ATOM    416 2HD  ARG A  37      -8.778  16.497  -3.388  1.00  0.00           H  
ATOM    417  HE  ARG A  37     -10.059  17.270  -5.396  1.00  0.00           H  
ATOM    418 1HH1 ARG A  37      -7.341  15.290  -5.635  1.00  0.00           H  
ATOM    419 2HH1 ARG A  37      -7.247  15.341  -7.364  1.00  0.00           H  
ATOM    420 1HH2 ARG A  37      -9.716  17.753  -7.694  1.00  0.00           H  
ATOM    421 2HH2 ARG A  37      -8.591  16.734  -8.529  1.00  0.00           H  
ATOM    422  N   GLY A  38      -5.966  19.380  -0.336  1.00  0.00           N  
ATOM    423  CA  GLY A  38      -5.035  19.872   0.708  1.00  0.00           C  
ATOM    424  C   GLY A  38      -3.603  19.532   0.322  1.00  0.00           C  
ATOM    425  O   GLY A  38      -3.068  18.512   0.708  1.00  0.00           O  
ATOM    426  H   GLY A  38      -6.708  19.944  -0.626  1.00  0.00           H  
ATOM    427 1HA  GLY A  38      -5.138  20.944   0.805  1.00  0.00           H  
ATOM    428 2HA  GLY A  38      -5.271  19.401   1.649  1.00  0.00           H  
ATOM    429  N   ILE A  39      -2.972  20.381  -0.434  1.00  0.00           N  
ATOM    430  CA  ILE A  39      -1.574  20.111  -0.826  1.00  0.00           C  
ATOM    431  C   ILE A  39      -0.666  20.283   0.396  1.00  0.00           C  
ATOM    432  O   ILE A  39       0.514  20.001   0.351  1.00  0.00           O  
ATOM    433  CB  ILE A  39      -1.254  21.140  -1.910  1.00  0.00           C  
ATOM    434  CG1 ILE A  39      -2.294  21.030  -3.028  1.00  0.00           C  
ATOM    435  CG2 ILE A  39       0.137  20.863  -2.481  1.00  0.00           C  
ATOM    436  CD1 ILE A  39      -2.174  22.232  -3.966  1.00  0.00           C  
ATOM    437  H   ILE A  39      -3.414  21.195  -0.734  1.00  0.00           H  
ATOM    438  HA  ILE A  39      -1.492  19.119  -1.223  1.00  0.00           H  
ATOM    439  HB  ILE A  39      -1.281  22.133  -1.486  1.00  0.00           H  
ATOM    440 1HG1 ILE A  39      -2.126  20.120  -3.587  1.00  0.00           H  
ATOM    441 2HG1 ILE A  39      -3.284  21.009  -2.598  1.00  0.00           H  
ATOM    442 1HG2 ILE A  39       0.055  20.180  -3.313  1.00  0.00           H  
ATOM    443 2HG2 ILE A  39       0.761  20.425  -1.716  1.00  0.00           H  
ATOM    444 3HG2 ILE A  39       0.579  21.789  -2.819  1.00  0.00           H  
ATOM    445 1HD1 ILE A  39      -3.153  22.503  -4.331  1.00  0.00           H  
ATOM    446 2HD1 ILE A  39      -1.538  21.976  -4.800  1.00  0.00           H  
ATOM    447 3HD1 ILE A  39      -1.747  23.066  -3.430  1.00  0.00           H  
ATOM    448  N   TYR A  40      -1.221  20.730   1.498  1.00  0.00           N  
ATOM    449  CA  TYR A  40      -0.409  20.908   2.734  1.00  0.00           C  
ATOM    450  C   TYR A  40      -1.288  21.378   3.902  1.00  0.00           C  
ATOM    451  O   TYR A  40      -1.053  22.416   4.488  1.00  0.00           O  
ATOM    452  CB  TYR A  40       0.651  21.950   2.373  1.00  0.00           C  
ATOM    453  CG  TYR A  40       0.078  23.347   2.427  1.00  0.00           C  
ATOM    454  CD1 TYR A  40       0.707  24.318   3.211  1.00  0.00           C  
ATOM    455  CD2 TYR A  40      -1.063  23.677   1.689  1.00  0.00           C  
ATOM    456  CE1 TYR A  40       0.200  25.617   3.262  1.00  0.00           C  
ATOM    457  CE2 TYR A  40      -1.577  24.978   1.740  1.00  0.00           C  
ATOM    458  CZ  TYR A  40      -0.946  25.950   2.527  1.00  0.00           C  
ATOM    459  OH  TYR A  40      -1.451  27.233   2.574  1.00  0.00           O  
ATOM    460  H   TYR A  40      -2.176  20.936   1.514  1.00  0.00           H  
ATOM    461  HA  TYR A  40       0.071  19.984   2.988  1.00  0.00           H  
ATOM    462 1HB  TYR A  40       1.471  21.877   3.072  1.00  0.00           H  
ATOM    463 2HB  TYR A  40       1.017  21.755   1.376  1.00  0.00           H  
ATOM    464  HD1 TYR A  40       1.583  24.062   3.783  1.00  0.00           H  
ATOM    465  HD2 TYR A  40      -1.547  22.930   1.080  1.00  0.00           H  
ATOM    466  HE1 TYR A  40       0.697  26.362   3.864  1.00  0.00           H  
ATOM    467  HE2 TYR A  40      -2.460  25.233   1.173  1.00  0.00           H  
ATOM    468  HH  TYR A  40      -2.076  27.332   1.852  1.00  0.00           H  
ATOM    469  N   PRO A  41      -2.277  20.579   4.208  1.00  0.00           N  
ATOM    470  CA  PRO A  41      -3.202  20.898   5.315  1.00  0.00           C  
ATOM    471  C   PRO A  41      -2.620  20.408   6.644  1.00  0.00           C  
ATOM    472  O   PRO A  41      -1.431  20.196   6.772  1.00  0.00           O  
ATOM    473  CB  PRO A  41      -4.456  20.106   4.961  1.00  0.00           C  
ATOM    474  CG  PRO A  41      -3.984  18.961   4.113  1.00  0.00           C  
ATOM    475  CD  PRO A  41      -2.626  19.317   3.555  1.00  0.00           C  
ATOM    476  HA  PRO A  41      -3.421  21.953   5.348  1.00  0.00           H  
ATOM    477 1HB  PRO A  41      -4.933  19.737   5.858  1.00  0.00           H  
ATOM    478 2HB  PRO A  41      -5.141  20.721   4.398  1.00  0.00           H  
ATOM    479 1HG  PRO A  41      -3.910  18.068   4.718  1.00  0.00           H  
ATOM    480 2HG  PRO A  41      -4.676  18.797   3.303  1.00  0.00           H  
ATOM    481 1HD  PRO A  41      -1.905  18.549   3.801  1.00  0.00           H  
ATOM    482 2HD  PRO A  41      -2.683  19.453   2.491  1.00  0.00           H  
ATOM    483  N   SER A  42      -3.453  20.216   7.629  1.00  0.00           N  
ATOM    484  CA  SER A  42      -2.957  19.725   8.944  1.00  0.00           C  
ATOM    485  C   SER A  42      -4.055  18.914   9.636  1.00  0.00           C  
ATOM    486  O   SER A  42      -5.212  18.983   9.271  1.00  0.00           O  
ATOM    487  CB  SER A  42      -2.629  20.985   9.745  1.00  0.00           C  
ATOM    488  OG  SER A  42      -1.218  21.143   9.812  1.00  0.00           O  
ATOM    489  H   SER A  42      -4.409  20.386   7.501  1.00  0.00           H  
ATOM    490  HA  SER A  42      -2.070  19.127   8.814  1.00  0.00           H  
ATOM    491 1HB  SER A  42      -3.060  21.845   9.260  1.00  0.00           H  
ATOM    492 2HB  SER A  42      -3.040  20.894  10.742  1.00  0.00           H  
ATOM    493  HG  SER A  42      -1.007  22.042   9.552  1.00  0.00           H  
ATOM    494  N   GLU A  43      -3.708  18.148  10.632  1.00  0.00           N  
ATOM    495  CA  GLU A  43      -4.739  17.339  11.342  1.00  0.00           C  
ATOM    496  C   GLU A  43      -5.632  18.256  12.176  1.00  0.00           C  
ATOM    497  O   GLU A  43      -5.762  18.094  13.373  1.00  0.00           O  
ATOM    498  CB  GLU A  43      -3.950  16.390  12.244  1.00  0.00           C  
ATOM    499  CG  GLU A  43      -4.887  15.312  12.793  1.00  0.00           C  
ATOM    500  CD  GLU A  43      -4.481  13.947  12.234  1.00  0.00           C  
ATOM    501  OE1 GLU A  43      -3.685  13.920  11.309  1.00  0.00           O  
ATOM    502  OE2 GLU A  43      -4.973  12.952  12.739  1.00  0.00           O  
ATOM    503  H   GLU A  43      -2.774  18.107  10.915  1.00  0.00           H  
ATOM    504  HA  GLU A  43      -5.328  16.775  10.636  1.00  0.00           H  
ATOM    505 1HB  GLU A  43      -3.158  15.925  11.674  1.00  0.00           H  
ATOM    506 2HB  GLU A  43      -3.524  16.945  13.066  1.00  0.00           H  
ATOM    507 1HG  GLU A  43      -4.822  15.294  13.871  1.00  0.00           H  
ATOM    508 2HG  GLU A  43      -5.902  15.532  12.497  1.00  0.00           H  
ATOM    509  N   THR A  44      -6.240  19.227  11.553  1.00  0.00           N  
ATOM    510  CA  THR A  44      -7.110  20.158  12.303  1.00  0.00           C  
ATOM    511  C   THR A  44      -8.497  20.262  11.661  1.00  0.00           C  
ATOM    512  O   THR A  44      -9.276  21.130  12.003  1.00  0.00           O  
ATOM    513  CB  THR A  44      -6.391  21.507  12.246  1.00  0.00           C  
ATOM    514  OG1 THR A  44      -6.388  21.982  10.907  1.00  0.00           O  
ATOM    515  CG2 THR A  44      -4.951  21.342  12.735  1.00  0.00           C  
ATOM    516  H   THR A  44      -6.117  19.345  10.601  1.00  0.00           H  
ATOM    517  HA  THR A  44      -7.192  19.834  13.315  1.00  0.00           H  
ATOM    518  HB  THR A  44      -6.902  22.215  12.879  1.00  0.00           H  
ATOM    519  HG1 THR A  44      -5.637  21.591  10.455  1.00  0.00           H  
ATOM    520 1HG2 THR A  44      -4.930  21.391  13.814  1.00  0.00           H  
ATOM    521 2HG2 THR A  44      -4.339  22.132  12.326  1.00  0.00           H  
ATOM    522 3HG2 THR A  44      -4.568  20.385  12.411  1.00  0.00           H  
ATOM    523  N   PHE A  45      -8.821  19.399  10.733  1.00  0.00           N  
ATOM    524  CA  PHE A  45     -10.164  19.484  10.094  1.00  0.00           C  
ATOM    525  C   PHE A  45     -11.259  19.621  11.152  1.00  0.00           C  
ATOM    526  O   PHE A  45     -11.005  19.626  12.340  1.00  0.00           O  
ATOM    527  CB  PHE A  45     -10.360  18.164   9.353  1.00  0.00           C  
ATOM    528  CG  PHE A  45      -9.556  18.120   8.074  1.00  0.00           C  
ATOM    529  CD1 PHE A  45      -9.221  16.879   7.526  1.00  0.00           C  
ATOM    530  CD2 PHE A  45      -9.160  19.299   7.428  1.00  0.00           C  
ATOM    531  CE1 PHE A  45      -8.491  16.812   6.339  1.00  0.00           C  
ATOM    532  CE2 PHE A  45      -8.428  19.231   6.240  1.00  0.00           C  
ATOM    533  CZ  PHE A  45      -8.093  17.988   5.693  1.00  0.00           C  
ATOM    534  H   PHE A  45      -8.188  18.703  10.453  1.00  0.00           H  
ATOM    535  HA  PHE A  45     -10.203  20.308   9.409  1.00  0.00           H  
ATOM    536 1HB  PHE A  45     -10.056  17.353   9.990  1.00  0.00           H  
ATOM    537 2HB  PHE A  45     -11.403  18.052   9.118  1.00  0.00           H  
ATOM    538  HD1 PHE A  45      -9.526  15.971   8.024  1.00  0.00           H  
ATOM    539  HD2 PHE A  45      -9.416  20.257   7.842  1.00  0.00           H  
ATOM    540  HE1 PHE A  45      -8.238  15.852   5.920  1.00  0.00           H  
ATOM    541  HE2 PHE A  45      -8.123  20.138   5.744  1.00  0.00           H  
ATOM    542  HZ  PHE A  45      -7.529  17.936   4.774  1.00  0.00           H  
ATOM    543  N   THR A  46     -12.482  19.715  10.715  1.00  0.00           N  
ATOM    544  CA  THR A  46     -13.619  19.836  11.666  1.00  0.00           C  
ATOM    545  C   THR A  46     -14.874  19.220  11.042  1.00  0.00           C  
ATOM    546  O   THR A  46     -15.214  19.503   9.910  1.00  0.00           O  
ATOM    547  CB  THR A  46     -13.808  21.336  11.859  1.00  0.00           C  
ATOM    548  OG1 THR A  46     -14.835  21.567  12.813  1.00  0.00           O  
ATOM    549  CG2 THR A  46     -14.196  21.962  10.522  1.00  0.00           C  
ATOM    550  H   THR A  46     -12.656  19.696   9.750  1.00  0.00           H  
ATOM    551  HA  THR A  46     -13.385  19.363  12.606  1.00  0.00           H  
ATOM    552  HB  THR A  46     -12.885  21.777  12.204  1.00  0.00           H  
ATOM    553  HG1 THR A  46     -14.449  22.036  13.557  1.00  0.00           H  
ATOM    554 1HG2 THR A  46     -13.640  22.875  10.376  1.00  0.00           H  
ATOM    555 2HG2 THR A  46     -15.254  22.177  10.519  1.00  0.00           H  
ATOM    556 3HG2 THR A  46     -13.968  21.270   9.723  1.00  0.00           H  
ATOM    557  N   ARG A  47     -15.565  18.386  11.765  1.00  0.00           N  
ATOM    558  CA  ARG A  47     -16.797  17.766  11.201  1.00  0.00           C  
ATOM    559  C   ARG A  47     -17.994  18.689  11.441  1.00  0.00           C  
ATOM    560  O   ARG A  47     -18.316  19.023  12.564  1.00  0.00           O  
ATOM    561  CB  ARG A  47     -16.967  16.451  11.966  1.00  0.00           C  
ATOM    562  CG  ARG A  47     -18.300  15.805  11.584  1.00  0.00           C  
ATOM    563  CD  ARG A  47     -19.253  15.855  12.781  1.00  0.00           C  
ATOM    564  NE  ARG A  47     -18.785  14.773  13.691  1.00  0.00           N  
ATOM    565  CZ  ARG A  47     -18.833  13.528  13.303  1.00  0.00           C  
ATOM    566  NH1 ARG A  47     -19.970  12.888  13.304  1.00  0.00           N  
ATOM    567  NH2 ARG A  47     -17.744  12.924  12.914  1.00  0.00           N  
ATOM    568  H   ARG A  47     -15.279  18.170  12.677  1.00  0.00           H  
ATOM    569  HA  ARG A  47     -16.673  17.570  10.146  1.00  0.00           H  
ATOM    570 1HB  ARG A  47     -16.156  15.782  11.715  1.00  0.00           H  
ATOM    571 2HB  ARG A  47     -16.956  16.649  13.027  1.00  0.00           H  
ATOM    572 1HG  ARG A  47     -18.735  16.341  10.753  1.00  0.00           H  
ATOM    573 2HG  ARG A  47     -18.133  14.776  11.302  1.00  0.00           H  
ATOM    574 1HD  ARG A  47     -19.188  16.817  13.271  1.00  0.00           H  
ATOM    575 2HD  ARG A  47     -20.265  15.659  12.464  1.00  0.00           H  
ATOM    576  HE  ARG A  47     -18.442  14.996  14.581  1.00  0.00           H  
ATOM    577 1HH1 ARG A  47     -20.804  13.351  13.602  1.00  0.00           H  
ATOM    578 2HH1 ARG A  47     -20.006  11.934  13.007  1.00  0.00           H  
ATOM    579 1HH2 ARG A  47     -16.873  13.415  12.913  1.00  0.00           H  
ATOM    580 2HH2 ARG A  47     -17.780  11.971  12.615  1.00  0.00           H  
ATOM    581  N   VAL A  48     -18.649  19.112  10.396  1.00  0.00           N  
ATOM    582  CA  VAL A  48     -19.820  20.022  10.570  1.00  0.00           C  
ATOM    583  C   VAL A  48     -21.033  19.463   9.823  1.00  0.00           C  
ATOM    584  O   VAL A  48     -20.944  19.071   8.677  1.00  0.00           O  
ATOM    585  CB  VAL A  48     -19.389  21.374   9.981  1.00  0.00           C  
ATOM    586  CG1 VAL A  48     -18.754  22.225  11.082  1.00  0.00           C  
ATOM    587  CG2 VAL A  48     -18.369  21.167   8.854  1.00  0.00           C  
ATOM    588  H   VAL A  48     -18.372  18.836   9.496  1.00  0.00           H  
ATOM    589  HA  VAL A  48     -20.048  20.136  11.617  1.00  0.00           H  
ATOM    590  HB  VAL A  48     -20.258  21.886   9.592  1.00  0.00           H  
ATOM    591 1HG1 VAL A  48     -18.065  21.619  11.652  1.00  0.00           H  
ATOM    592 2HG1 VAL A  48     -19.526  22.605  11.734  1.00  0.00           H  
ATOM    593 3HG1 VAL A  48     -18.221  23.052  10.635  1.00  0.00           H  
ATOM    594 1HG2 VAL A  48     -18.257  22.085   8.295  1.00  0.00           H  
ATOM    595 2HG2 VAL A  48     -18.713  20.384   8.196  1.00  0.00           H  
ATOM    596 3HG2 VAL A  48     -17.416  20.887   9.278  1.00  0.00           H  
ATOM    597  N   GLN A  49     -22.167  19.412  10.470  1.00  0.00           N  
ATOM    598  CA  GLN A  49     -23.383  18.865   9.802  1.00  0.00           C  
ATOM    599  C   GLN A  49     -24.269  19.996   9.272  1.00  0.00           C  
ATOM    600  O   GLN A  49     -24.848  20.751  10.028  1.00  0.00           O  
ATOM    601  CB  GLN A  49     -24.114  18.084  10.894  1.00  0.00           C  
ATOM    602  CG  GLN A  49     -24.195  16.608  10.501  1.00  0.00           C  
ATOM    603  CD  GLN A  49     -25.175  15.886  11.429  1.00  0.00           C  
ATOM    604  OE1 GLN A  49     -25.488  16.373  12.497  1.00  0.00           O  
ATOM    605  NE2 GLN A  49     -25.676  14.738  11.062  1.00  0.00           N  
ATOM    606  H   GLN A  49     -22.216  19.726  11.397  1.00  0.00           H  
ATOM    607  HA  GLN A  49     -23.104  18.201   9.001  1.00  0.00           H  
ATOM    608 1HB  GLN A  49     -23.577  18.181  11.826  1.00  0.00           H  
ATOM    609 2HB  GLN A  49     -25.113  18.478  11.010  1.00  0.00           H  
ATOM    610 1HG  GLN A  49     -24.537  16.525   9.480  1.00  0.00           H  
ATOM    611 2HG  GLN A  49     -23.219  16.157  10.592  1.00  0.00           H  
ATOM    612 1HE2 GLN A  49     -25.424  14.346  10.201  1.00  0.00           H  
ATOM    613 2HE2 GLN A  49     -26.305  14.269  11.650  1.00  0.00           H  
ATOM    614  N   LYS A  50     -24.389  20.109   7.977  1.00  0.00           N  
ATOM    615  CA  LYS A  50     -25.249  21.179   7.395  1.00  0.00           C  
ATOM    616  C   LYS A  50     -25.786  20.734   6.029  1.00  0.00           C  
ATOM    617  O   LYS A  50     -25.571  19.618   5.600  1.00  0.00           O  
ATOM    618  CB  LYS A  50     -24.338  22.400   7.249  1.00  0.00           C  
ATOM    619  CG  LYS A  50     -24.414  23.252   8.517  1.00  0.00           C  
ATOM    620  CD  LYS A  50     -25.158  24.553   8.212  1.00  0.00           C  
ATOM    621  CE  LYS A  50     -26.653  24.359   8.473  1.00  0.00           C  
ATOM    622  NZ  LYS A  50     -26.982  25.322   9.560  1.00  0.00           N  
ATOM    623  H   LYS A  50     -23.921  19.482   7.386  1.00  0.00           H  
ATOM    624  HA  LYS A  50     -26.065  21.408   8.062  1.00  0.00           H  
ATOM    625 1HB  LYS A  50     -23.322  22.074   7.094  1.00  0.00           H  
ATOM    626 2HB  LYS A  50     -24.660  22.989   6.405  1.00  0.00           H  
ATOM    627 1HG  LYS A  50     -24.940  22.707   9.286  1.00  0.00           H  
ATOM    628 2HG  LYS A  50     -23.415  23.482   8.857  1.00  0.00           H  
ATOM    629 1HD  LYS A  50     -24.780  25.341   8.848  1.00  0.00           H  
ATOM    630 2HD  LYS A  50     -25.007  24.821   7.178  1.00  0.00           H  
ATOM    631 1HE  LYS A  50     -27.222  24.586   7.581  1.00  0.00           H  
ATOM    632 2HE  LYS A  50     -26.851  23.350   8.800  1.00  0.00           H  
ATOM    633 1HZ  LYS A  50     -27.995  25.257   9.787  1.00  0.00           H  
ATOM    634 2HZ  LYS A  50     -26.757  26.288   9.247  1.00  0.00           H  
ATOM    635 3HZ  LYS A  50     -26.425  25.092  10.407  1.00  0.00           H  
ATOM    636  N   TYR A  51     -26.492  21.597   5.351  1.00  0.00           N  
ATOM    637  CA  TYR A  51     -27.058  21.230   4.017  1.00  0.00           C  
ATOM    638  C   TYR A  51     -27.785  19.885   4.094  1.00  0.00           C  
ATOM    639  O   TYR A  51     -28.014  19.234   3.095  1.00  0.00           O  
ATOM    640  CB  TYR A  51     -25.858  21.155   3.073  1.00  0.00           C  
ATOM    641  CG  TYR A  51     -25.198  22.506   3.025  1.00  0.00           C  
ATOM    642  CD1 TYR A  51     -25.478  23.389   1.977  1.00  0.00           C  
ATOM    643  CD2 TYR A  51     -24.312  22.876   4.036  1.00  0.00           C  
ATOM    644  CE1 TYR A  51     -24.866  24.647   1.943  1.00  0.00           C  
ATOM    645  CE2 TYR A  51     -23.698  24.132   4.004  1.00  0.00           C  
ATOM    646  CZ  TYR A  51     -23.975  25.019   2.956  1.00  0.00           C  
ATOM    647  OH  TYR A  51     -23.370  26.257   2.923  1.00  0.00           O  
ATOM    648  H   TYR A  51     -26.656  22.487   5.720  1.00  0.00           H  
ATOM    649  HA  TYR A  51     -27.736  21.997   3.681  1.00  0.00           H  
ATOM    650 1HB  TYR A  51     -25.151  20.421   3.434  1.00  0.00           H  
ATOM    651 2HB  TYR A  51     -26.191  20.881   2.084  1.00  0.00           H  
ATOM    652  HD1 TYR A  51     -26.165  23.100   1.196  1.00  0.00           H  
ATOM    653  HD2 TYR A  51     -24.104  22.189   4.842  1.00  0.00           H  
ATOM    654  HE1 TYR A  51     -25.083  25.330   1.136  1.00  0.00           H  
ATOM    655  HE2 TYR A  51     -23.011  24.418   4.787  1.00  0.00           H  
ATOM    656  HH  TYR A  51     -23.234  26.496   2.003  1.00  0.00           H  
ATOM    657  N   GLY A  52     -28.167  19.474   5.272  1.00  0.00           N  
ATOM    658  CA  GLY A  52     -28.901  18.185   5.411  1.00  0.00           C  
ATOM    659  C   GLY A  52     -27.926  17.019   5.597  1.00  0.00           C  
ATOM    660  O   GLY A  52     -28.338  15.892   5.790  1.00  0.00           O  
ATOM    661  H   GLY A  52     -27.988  20.022   6.064  1.00  0.00           H  
ATOM    662 1HA  GLY A  52     -29.557  18.241   6.268  1.00  0.00           H  
ATOM    663 2HA  GLY A  52     -29.490  18.015   4.523  1.00  0.00           H  
ATOM    664  N   LEU A  53     -26.641  17.257   5.545  1.00  0.00           N  
ATOM    665  CA  LEU A  53     -25.690  16.119   5.726  1.00  0.00           C  
ATOM    666  C   LEU A  53     -24.458  16.544   6.528  1.00  0.00           C  
ATOM    667  O   LEU A  53     -24.405  17.619   7.092  1.00  0.00           O  
ATOM    668  CB  LEU A  53     -25.285  15.697   4.315  1.00  0.00           C  
ATOM    669  CG  LEU A  53     -24.753  16.908   3.554  1.00  0.00           C  
ATOM    670  CD1 LEU A  53     -23.874  16.435   2.395  1.00  0.00           C  
ATOM    671  CD2 LEU A  53     -25.931  17.712   3.008  1.00  0.00           C  
ATOM    672  H   LEU A  53     -26.307  18.169   5.389  1.00  0.00           H  
ATOM    673  HA  LEU A  53     -26.186  15.300   6.217  1.00  0.00           H  
ATOM    674 1HB  LEU A  53     -24.517  14.940   4.372  1.00  0.00           H  
ATOM    675 2HB  LEU A  53     -26.145  15.300   3.798  1.00  0.00           H  
ATOM    676  HG  LEU A  53     -24.170  17.525   4.221  1.00  0.00           H  
ATOM    677 1HD1 LEU A  53     -24.166  16.946   1.490  1.00  0.00           H  
ATOM    678 2HD1 LEU A  53     -23.995  15.370   2.263  1.00  0.00           H  
ATOM    679 3HD1 LEU A  53     -22.839  16.655   2.615  1.00  0.00           H  
ATOM    680 1HD2 LEU A  53     -25.880  17.740   1.930  1.00  0.00           H  
ATOM    681 2HD2 LEU A  53     -25.890  18.717   3.397  1.00  0.00           H  
ATOM    682 3HD2 LEU A  53     -26.856  17.245   3.314  1.00  0.00           H  
ATOM    683  N   THR A  54     -23.465  15.697   6.576  1.00  0.00           N  
ATOM    684  CA  THR A  54     -22.225  16.027   7.333  1.00  0.00           C  
ATOM    685  C   THR A  54     -21.209  16.684   6.400  1.00  0.00           C  
ATOM    686  O   THR A  54     -21.218  16.463   5.205  1.00  0.00           O  
ATOM    687  CB  THR A  54     -21.700  14.682   7.840  1.00  0.00           C  
ATOM    688  OG1 THR A  54     -22.794  13.878   8.260  1.00  0.00           O  
ATOM    689  CG2 THR A  54     -20.750  14.912   9.016  1.00  0.00           C  
ATOM    690  H   THR A  54     -23.537  14.840   6.109  1.00  0.00           H  
ATOM    691  HA  THR A  54     -22.450  16.673   8.166  1.00  0.00           H  
ATOM    692  HB  THR A  54     -21.169  14.180   7.046  1.00  0.00           H  
ATOM    693  HG1 THR A  54     -22.515  13.374   9.029  1.00  0.00           H  
ATOM    694 1HG2 THR A  54     -20.386  13.961   9.375  1.00  0.00           H  
ATOM    695 2HG2 THR A  54     -21.278  15.418   9.811  1.00  0.00           H  
ATOM    696 3HG2 THR A  54     -19.917  15.518   8.693  1.00  0.00           H  
ATOM    697  N   LEU A  55     -20.340  17.499   6.929  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -19.338  18.175   6.058  1.00  0.00           C  
ATOM    699  C   LEU A  55     -17.991  18.283   6.775  1.00  0.00           C  
ATOM    700  O   LEU A  55     -17.916  18.268   7.988  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -19.913  19.571   5.796  1.00  0.00           C  
ATOM    702  CG  LEU A  55     -21.419  19.479   5.536  1.00  0.00           C  
ATOM    703  CD1 LEU A  55     -22.021  20.881   5.515  1.00  0.00           C  
ATOM    704  CD2 LEU A  55     -21.666  18.802   4.189  1.00  0.00           C  
ATOM    705  H   LEU A  55     -20.352  17.673   7.893  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -19.228  17.643   5.127  1.00  0.00           H  
ATOM    707 1HB  LEU A  55     -19.738  20.195   6.659  1.00  0.00           H  
ATOM    708 2HB  LEU A  55     -19.427  20.004   4.935  1.00  0.00           H  
ATOM    709  HG  LEU A  55     -21.887  18.905   6.321  1.00  0.00           H  
ATOM    710 1HD1 LEU A  55     -23.095  20.806   5.449  1.00  0.00           H  
ATOM    711 2HD1 LEU A  55     -21.642  21.433   4.663  1.00  0.00           H  
ATOM    712 3HD1 LEU A  55     -21.753  21.396   6.424  1.00  0.00           H  
ATOM    713 1HD2 LEU A  55     -20.733  18.423   3.800  1.00  0.00           H  
ATOM    714 2HD2 LEU A  55     -22.081  19.520   3.497  1.00  0.00           H  
ATOM    715 3HD2 LEU A  55     -22.361  17.985   4.320  1.00  0.00           H  
ATOM    716  N   LEU A  56     -16.928  18.401   6.031  1.00  0.00           N  
ATOM    717  CA  LEU A  56     -15.582  18.519   6.659  1.00  0.00           C  
ATOM    718  C   LEU A  56     -14.933  19.849   6.273  1.00  0.00           C  
ATOM    719  O   LEU A  56     -15.157  20.370   5.197  1.00  0.00           O  
ATOM    720  CB  LEU A  56     -14.776  17.349   6.095  1.00  0.00           C  
ATOM    721  CG  LEU A  56     -14.281  16.479   7.248  1.00  0.00           C  
ATOM    722  CD1 LEU A  56     -13.612  15.224   6.702  1.00  0.00           C  
ATOM    723  CD2 LEU A  56     -13.256  17.264   8.051  1.00  0.00           C  
ATOM    724  H   LEU A  56     -17.015  18.416   5.055  1.00  0.00           H  
ATOM    725  HA  LEU A  56     -15.658  18.431   7.733  1.00  0.00           H  
ATOM    726 1HB  LEU A  56     -15.403  16.760   5.440  1.00  0.00           H  
ATOM    727 2HB  LEU A  56     -13.930  17.726   5.541  1.00  0.00           H  
ATOM    728  HG  LEU A  56     -15.110  16.206   7.882  1.00  0.00           H  
ATOM    729 1HD1 LEU A  56     -13.657  14.443   7.445  1.00  0.00           H  
ATOM    730 2HD1 LEU A  56     -12.578  15.442   6.470  1.00  0.00           H  
ATOM    731 3HD1 LEU A  56     -14.123  14.904   5.808  1.00  0.00           H  
ATOM    732 1HD2 LEU A  56     -13.555  17.291   9.087  1.00  0.00           H  
ATOM    733 2HD2 LEU A  56     -13.192  18.270   7.664  1.00  0.00           H  
ATOM    734 3HD2 LEU A  56     -12.291  16.784   7.965  1.00  0.00           H  
ATOM    735  N   VAL A  57     -14.126  20.402   7.137  1.00  0.00           N  
ATOM    736  CA  VAL A  57     -13.463  21.698   6.807  1.00  0.00           C  
ATOM    737  C   VAL A  57     -12.116  21.792   7.516  1.00  0.00           C  
ATOM    738  O   VAL A  57     -11.861  21.091   8.473  1.00  0.00           O  
ATOM    739  CB  VAL A  57     -14.405  22.783   7.324  1.00  0.00           C  
ATOM    740  CG1 VAL A  57     -14.030  24.125   6.699  1.00  0.00           C  
ATOM    741  CG2 VAL A  57     -15.846  22.432   6.954  1.00  0.00           C  
ATOM    742  H   VAL A  57     -13.951  19.963   8.000  1.00  0.00           H  
ATOM    743  HA  VAL A  57     -13.336  21.797   5.740  1.00  0.00           H  
ATOM    744  HB  VAL A  57     -14.313  22.854   8.395  1.00  0.00           H  
ATOM    745 1HG1 VAL A  57     -14.612  24.910   7.157  1.00  0.00           H  
ATOM    746 2HG1 VAL A  57     -14.233  24.098   5.639  1.00  0.00           H  
ATOM    747 3HG1 VAL A  57     -12.979  24.316   6.861  1.00  0.00           H  
ATOM    748 1HG2 VAL A  57     -16.127  21.508   7.438  1.00  0.00           H  
ATOM    749 2HG2 VAL A  57     -15.924  22.316   5.884  1.00  0.00           H  
ATOM    750 3HG2 VAL A  57     -16.504  23.224   7.280  1.00  0.00           H  
ATOM    751  N   THR A  58     -11.258  22.661   7.065  1.00  0.00           N  
ATOM    752  CA  THR A  58      -9.933  22.805   7.725  1.00  0.00           C  
ATOM    753  C   THR A  58      -9.884  24.111   8.513  1.00  0.00           C  
ATOM    754  O   THR A  58     -10.522  25.084   8.164  1.00  0.00           O  
ATOM    755  CB  THR A  58      -8.909  22.820   6.589  1.00  0.00           C  
ATOM    756  OG1 THR A  58      -9.359  21.978   5.537  1.00  0.00           O  
ATOM    757  CG2 THR A  58      -7.563  22.315   7.111  1.00  0.00           C  
ATOM    758  H   THR A  58     -11.489  23.224   6.298  1.00  0.00           H  
ATOM    759  HA  THR A  58      -9.746  21.969   8.379  1.00  0.00           H  
ATOM    760  HB  THR A  58      -8.793  23.827   6.222  1.00  0.00           H  
ATOM    761  HG1 THR A  58     -10.165  22.356   5.178  1.00  0.00           H  
ATOM    762 1HG2 THR A  58      -7.584  21.237   7.177  1.00  0.00           H  
ATOM    763 2HG2 THR A  58      -7.376  22.732   8.090  1.00  0.00           H  
ATOM    764 3HG2 THR A  58      -6.777  22.619   6.435  1.00  0.00           H  
ATOM    765  N   THR A  59      -9.136  24.136   9.576  1.00  0.00           N  
ATOM    766  CA  THR A  59      -9.051  25.374  10.394  1.00  0.00           C  
ATOM    767  C   THR A  59      -7.703  26.064  10.165  1.00  0.00           C  
ATOM    768  O   THR A  59      -7.291  26.915  10.929  1.00  0.00           O  
ATOM    769  CB  THR A  59      -9.193  24.894  11.838  1.00  0.00           C  
ATOM    770  OG1 THR A  59      -7.993  24.251  12.245  1.00  0.00           O  
ATOM    771  CG2 THR A  59     -10.362  23.908  11.923  1.00  0.00           C  
ATOM    772  H   THR A  59      -8.635  23.337   9.842  1.00  0.00           H  
ATOM    773  HA  THR A  59      -9.862  26.042  10.149  1.00  0.00           H  
ATOM    774  HB  THR A  59      -9.391  25.736  12.482  1.00  0.00           H  
ATOM    775  HG1 THR A  59      -7.923  24.330  13.199  1.00  0.00           H  
ATOM    776 1HG2 THR A  59     -10.525  23.627  12.952  1.00  0.00           H  
ATOM    777 2HG2 THR A  59     -10.132  23.026  11.341  1.00  0.00           H  
ATOM    778 3HG2 THR A  59     -11.255  24.373  11.530  1.00  0.00           H  
ATOM    779  N   ASP A  60      -7.020  25.712   9.108  1.00  0.00           N  
ATOM    780  CA  ASP A  60      -5.707  26.355   8.818  1.00  0.00           C  
ATOM    781  C   ASP A  60      -5.879  27.875   8.777  1.00  0.00           C  
ATOM    782  O   ASP A  60      -6.381  28.424   7.818  1.00  0.00           O  
ATOM    783  CB  ASP A  60      -5.302  25.822   7.443  1.00  0.00           C  
ATOM    784  CG  ASP A  60      -3.887  26.297   7.108  1.00  0.00           C  
ATOM    785  OD1 ASP A  60      -3.734  27.466   6.796  1.00  0.00           O  
ATOM    786  OD2 ASP A  60      -2.981  25.483   7.168  1.00  0.00           O  
ATOM    787  H   ASP A  60      -7.377  25.031   8.500  1.00  0.00           H  
ATOM    788  HA  ASP A  60      -4.974  26.075   9.555  1.00  0.00           H  
ATOM    789 1HB  ASP A  60      -5.327  24.742   7.455  1.00  0.00           H  
ATOM    790 2HB  ASP A  60      -5.989  26.191   6.697  1.00  0.00           H  
ATOM    791  N   LEU A  61      -5.478  28.557   9.813  1.00  0.00           N  
ATOM    792  CA  LEU A  61      -5.638  30.038   9.834  1.00  0.00           C  
ATOM    793  C   LEU A  61      -4.872  30.676   8.678  1.00  0.00           C  
ATOM    794  O   LEU A  61      -5.321  31.633   8.080  1.00  0.00           O  
ATOM    795  CB  LEU A  61      -5.067  30.483  11.179  1.00  0.00           C  
ATOM    796  CG  LEU A  61      -6.172  30.440  12.236  1.00  0.00           C  
ATOM    797  CD1 LEU A  61      -5.560  30.137  13.604  1.00  0.00           C  
ATOM    798  CD2 LEU A  61      -6.882  31.795  12.286  1.00  0.00           C  
ATOM    799  H   LEU A  61      -5.080  28.097  10.580  1.00  0.00           H  
ATOM    800  HA  LEU A  61      -6.680  30.299   9.774  1.00  0.00           H  
ATOM    801 1HB  LEU A  61      -4.263  29.820  11.468  1.00  0.00           H  
ATOM    802 2HB  LEU A  61      -4.690  31.492  11.096  1.00  0.00           H  
ATOM    803  HG  LEU A  61      -6.883  29.668  11.981  1.00  0.00           H  
ATOM    804 1HD1 LEU A  61      -5.349  29.080  13.676  1.00  0.00           H  
ATOM    805 2HD1 LEU A  61      -6.257  30.418  14.379  1.00  0.00           H  
ATOM    806 3HD1 LEU A  61      -4.645  30.696  13.721  1.00  0.00           H  
ATOM    807 1HD2 LEU A  61      -7.417  31.955  11.362  1.00  0.00           H  
ATOM    808 2HD2 LEU A  61      -6.151  32.580  12.418  1.00  0.00           H  
ATOM    809 3HD2 LEU A  61      -7.577  31.807  13.112  1.00  0.00           H  
ATOM    810  N   GLU A  62      -3.723  30.160   8.355  1.00  0.00           N  
ATOM    811  CA  GLU A  62      -2.947  30.750   7.235  1.00  0.00           C  
ATOM    812  C   GLU A  62      -3.794  30.749   5.962  1.00  0.00           C  
ATOM    813  O   GLU A  62      -4.177  31.789   5.455  1.00  0.00           O  
ATOM    814  CB  GLU A  62      -1.721  29.849   7.075  1.00  0.00           C  
ATOM    815  CG  GLU A  62      -0.818  29.993   8.302  1.00  0.00           C  
ATOM    816  CD  GLU A  62       0.510  30.628   7.887  1.00  0.00           C  
ATOM    817  OE1 GLU A  62       1.535  30.188   8.381  1.00  0.00           O  
ATOM    818  OE2 GLU A  62       0.479  31.545   7.082  1.00  0.00           O  
ATOM    819  H   GLU A  62      -3.372  29.392   8.845  1.00  0.00           H  
ATOM    820  HA  GLU A  62      -2.644  31.749   7.484  1.00  0.00           H  
ATOM    821 1HB  GLU A  62      -2.040  28.821   6.980  1.00  0.00           H  
ATOM    822 2HB  GLU A  62      -1.174  30.140   6.191  1.00  0.00           H  
ATOM    823 1HG  GLU A  62      -1.305  30.620   9.036  1.00  0.00           H  
ATOM    824 2HG  GLU A  62      -0.631  29.018   8.728  1.00  0.00           H  
ATOM    825  N   LEU A  63      -4.113  29.594   5.449  1.00  0.00           N  
ATOM    826  CA  LEU A  63      -4.954  29.551   4.224  1.00  0.00           C  
ATOM    827  C   LEU A  63      -6.286  30.224   4.531  1.00  0.00           C  
ATOM    828  O   LEU A  63      -6.846  30.924   3.711  1.00  0.00           O  
ATOM    829  CB  LEU A  63      -5.150  28.069   3.904  1.00  0.00           C  
ATOM    830  CG  LEU A  63      -6.292  27.911   2.896  1.00  0.00           C  
ATOM    831  CD1 LEU A  63      -5.746  27.352   1.579  1.00  0.00           C  
ATOM    832  CD2 LEU A  63      -7.337  26.951   3.468  1.00  0.00           C  
ATOM    833  H   LEU A  63      -3.817  28.764   5.877  1.00  0.00           H  
ATOM    834  HA  LEU A  63      -4.457  30.049   3.405  1.00  0.00           H  
ATOM    835 1HB  LEU A  63      -4.239  27.668   3.483  1.00  0.00           H  
ATOM    836 2HB  LEU A  63      -5.394  27.534   4.810  1.00  0.00           H  
ATOM    837  HG  LEU A  63      -6.747  28.872   2.713  1.00  0.00           H  
ATOM    838 1HD1 LEU A  63      -6.459  27.534   0.786  1.00  0.00           H  
ATOM    839 2HD1 LEU A  63      -5.583  26.290   1.680  1.00  0.00           H  
ATOM    840 3HD1 LEU A  63      -4.812  27.839   1.342  1.00  0.00           H  
ATOM    841 1HD2 LEU A  63      -7.256  26.931   4.545  1.00  0.00           H  
ATOM    842 2HD2 LEU A  63      -7.168  25.959   3.076  1.00  0.00           H  
ATOM    843 3HD2 LEU A  63      -8.324  27.286   3.188  1.00  0.00           H  
ATOM    844  N   ILE A  64      -6.789  30.035   5.721  1.00  0.00           N  
ATOM    845  CA  ILE A  64      -8.066  30.682   6.086  1.00  0.00           C  
ATOM    846  C   ILE A  64      -7.895  32.192   5.978  1.00  0.00           C  
ATOM    847  O   ILE A  64      -8.706  32.873   5.397  1.00  0.00           O  
ATOM    848  CB  ILE A  64      -8.341  30.266   7.534  1.00  0.00           C  
ATOM    849  CG1 ILE A  64      -9.013  28.893   7.550  1.00  0.00           C  
ATOM    850  CG2 ILE A  64      -9.270  31.285   8.203  1.00  0.00           C  
ATOM    851  CD1 ILE A  64      -9.366  28.520   8.991  1.00  0.00           C  
ATOM    852  H   ILE A  64      -6.319  29.485   6.373  1.00  0.00           H  
ATOM    853  HA  ILE A  64      -8.854  30.338   5.443  1.00  0.00           H  
ATOM    854  HB  ILE A  64      -7.410  30.220   8.077  1.00  0.00           H  
ATOM    855 1HG1 ILE A  64      -9.915  28.927   6.955  1.00  0.00           H  
ATOM    856 2HG1 ILE A  64      -8.340  28.154   7.143  1.00  0.00           H  
ATOM    857 1HG2 ILE A  64      -9.789  30.815   9.025  1.00  0.00           H  
ATOM    858 2HG2 ILE A  64      -9.989  31.643   7.481  1.00  0.00           H  
ATOM    859 3HG2 ILE A  64      -8.687  32.115   8.573  1.00  0.00           H  
ATOM    860 1HD1 ILE A  64     -10.386  28.807   9.198  1.00  0.00           H  
ATOM    861 2HD1 ILE A  64      -8.702  29.037   9.669  1.00  0.00           H  
ATOM    862 3HD1 ILE A  64      -9.257  27.456   9.122  1.00  0.00           H  
ATOM    863  N   LYS A  65      -6.829  32.719   6.517  1.00  0.00           N  
ATOM    864  CA  LYS A  65      -6.616  34.186   6.420  1.00  0.00           C  
ATOM    865  C   LYS A  65      -6.823  34.608   4.971  1.00  0.00           C  
ATOM    866  O   LYS A  65      -7.406  35.635   4.682  1.00  0.00           O  
ATOM    867  CB  LYS A  65      -5.167  34.414   6.854  1.00  0.00           C  
ATOM    868  CG  LYS A  65      -4.715  35.808   6.413  1.00  0.00           C  
ATOM    869  CD  LYS A  65      -3.210  35.954   6.642  1.00  0.00           C  
ATOM    870  CE  LYS A  65      -2.902  35.810   8.134  1.00  0.00           C  
ATOM    871  NZ  LYS A  65      -1.416  35.859   8.227  1.00  0.00           N  
ATOM    872  H   LYS A  65      -6.166  32.151   6.965  1.00  0.00           H  
ATOM    873  HA  LYS A  65      -7.294  34.714   7.074  1.00  0.00           H  
ATOM    874 1HB  LYS A  65      -5.097  34.335   7.929  1.00  0.00           H  
ATOM    875 2HB  LYS A  65      -4.532  33.671   6.396  1.00  0.00           H  
ATOM    876 1HG  LYS A  65      -4.936  35.942   5.364  1.00  0.00           H  
ATOM    877 2HG  LYS A  65      -5.239  36.555   6.990  1.00  0.00           H  
ATOM    878 1HD  LYS A  65      -2.686  35.186   6.090  1.00  0.00           H  
ATOM    879 2HD  LYS A  65      -2.887  36.926   6.302  1.00  0.00           H  
ATOM    880 1HE  LYS A  65      -3.344  36.627   8.688  1.00  0.00           H  
ATOM    881 2HE  LYS A  65      -3.264  34.863   8.504  1.00  0.00           H  
ATOM    882 1HZ  LYS A  65      -1.139  36.341   9.105  1.00  0.00           H  
ATOM    883 2HZ  LYS A  65      -1.036  36.379   7.410  1.00  0.00           H  
ATOM    884 3HZ  LYS A  65      -1.036  34.891   8.229  1.00  0.00           H  
ATOM    885  N   TYR A  66      -6.359  33.802   4.057  1.00  0.00           N  
ATOM    886  CA  TYR A  66      -6.534  34.126   2.623  1.00  0.00           C  
ATOM    887  C   TYR A  66      -8.025  34.043   2.264  1.00  0.00           C  
ATOM    888  O   TYR A  66      -8.608  34.978   1.751  1.00  0.00           O  
ATOM    889  CB  TYR A  66      -5.686  33.069   1.886  1.00  0.00           C  
ATOM    890  CG  TYR A  66      -6.438  32.468   0.717  1.00  0.00           C  
ATOM    891  CD1 TYR A  66      -6.534  31.076   0.594  1.00  0.00           C  
ATOM    892  CD2 TYR A  66      -7.032  33.297  -0.241  1.00  0.00           C  
ATOM    893  CE1 TYR A  66      -7.223  30.515  -0.486  1.00  0.00           C  
ATOM    894  CE2 TYR A  66      -7.723  32.735  -1.321  1.00  0.00           C  
ATOM    895  CZ  TYR A  66      -7.819  31.344  -1.444  1.00  0.00           C  
ATOM    896  OH  TYR A  66      -8.497  30.790  -2.510  1.00  0.00           O  
ATOM    897  H   TYR A  66      -5.906  32.974   4.318  1.00  0.00           H  
ATOM    898  HA  TYR A  66      -6.152  35.108   2.422  1.00  0.00           H  
ATOM    899 1HB  TYR A  66      -4.782  33.534   1.521  1.00  0.00           H  
ATOM    900 2HB  TYR A  66      -5.423  32.284   2.580  1.00  0.00           H  
ATOM    901  HD1 TYR A  66      -6.075  30.436   1.333  1.00  0.00           H  
ATOM    902  HD2 TYR A  66      -6.959  34.371  -0.147  1.00  0.00           H  
ATOM    903  HE1 TYR A  66      -7.296  29.441  -0.581  1.00  0.00           H  
ATOM    904  HE2 TYR A  66      -8.184  33.374  -2.058  1.00  0.00           H  
ATOM    905  HH  TYR A  66      -8.084  29.949  -2.719  1.00  0.00           H  
ATOM    906  N   LEU A  67      -8.637  32.923   2.531  1.00  0.00           N  
ATOM    907  CA  LEU A  67     -10.079  32.760   2.211  1.00  0.00           C  
ATOM    908  C   LEU A  67     -10.942  33.670   3.093  1.00  0.00           C  
ATOM    909  O   LEU A  67     -12.036  34.048   2.726  1.00  0.00           O  
ATOM    910  CB  LEU A  67     -10.382  31.289   2.498  1.00  0.00           C  
ATOM    911  CG  LEU A  67     -10.140  30.464   1.233  1.00  0.00           C  
ATOM    912  CD1 LEU A  67     -10.325  28.978   1.546  1.00  0.00           C  
ATOM    913  CD2 LEU A  67     -11.140  30.883   0.154  1.00  0.00           C  
ATOM    914  H   LEU A  67      -8.146  32.186   2.938  1.00  0.00           H  
ATOM    915  HA  LEU A  67     -10.249  32.969   1.173  1.00  0.00           H  
ATOM    916 1HB  LEU A  67      -9.736  30.936   3.289  1.00  0.00           H  
ATOM    917 2HB  LEU A  67     -11.413  31.186   2.800  1.00  0.00           H  
ATOM    918  HG  LEU A  67      -9.133  30.635   0.879  1.00  0.00           H  
ATOM    919 1HD1 LEU A  67     -11.347  28.693   1.346  1.00  0.00           H  
ATOM    920 2HD1 LEU A  67     -10.098  28.798   2.586  1.00  0.00           H  
ATOM    921 3HD1 LEU A  67      -9.660  28.394   0.926  1.00  0.00           H  
ATOM    922 1HD2 LEU A  67     -10.859  31.848  -0.243  1.00  0.00           H  
ATOM    923 2HD2 LEU A  67     -12.129  30.945   0.584  1.00  0.00           H  
ATOM    924 3HD2 LEU A  67     -11.139  30.153  -0.642  1.00  0.00           H  
ATOM    925  N   ASN A  68     -10.461  34.022   4.255  1.00  0.00           N  
ATOM    926  CA  ASN A  68     -11.249  34.898   5.157  1.00  0.00           C  
ATOM    927  C   ASN A  68     -11.458  36.252   4.492  1.00  0.00           C  
ATOM    928  O   ASN A  68     -12.566  36.734   4.366  1.00  0.00           O  
ATOM    929  CB  ASN A  68     -10.396  35.047   6.420  1.00  0.00           C  
ATOM    930  CG  ASN A  68     -11.301  35.232   7.637  1.00  0.00           C  
ATOM    931  OD1 ASN A  68     -12.139  36.110   7.661  1.00  0.00           O  
ATOM    932  ND2 ASN A  68     -11.161  34.431   8.659  1.00  0.00           N  
ATOM    933  H   ASN A  68      -9.583  33.709   4.535  1.00  0.00           H  
ATOM    934  HA  ASN A  68     -12.189  34.439   5.394  1.00  0.00           H  
ATOM    935 1HB  ASN A  68      -9.798  34.161   6.554  1.00  0.00           H  
ATOM    936 2HB  ASN A  68      -9.749  35.905   6.319  1.00  0.00           H  
ATOM    937 1HD2 ASN A  68     -10.484  33.723   8.637  1.00  0.00           H  
ATOM    938 2HD2 ASN A  68     -11.730  34.539   9.447  1.00  0.00           H  
ATOM    939  N   ASN A  69     -10.396  36.864   4.052  1.00  0.00           N  
ATOM    940  CA  ASN A  69     -10.528  38.178   3.382  1.00  0.00           C  
ATOM    941  C   ASN A  69     -11.410  38.019   2.147  1.00  0.00           C  
ATOM    942  O   ASN A  69     -12.309  38.798   1.904  1.00  0.00           O  
ATOM    943  CB  ASN A  69      -9.105  38.576   2.991  1.00  0.00           C  
ATOM    944  CG  ASN A  69      -9.154  39.701   1.956  1.00  0.00           C  
ATOM    945  OD1 ASN A  69      -9.733  40.741   2.198  1.00  0.00           O  
ATOM    946  ND2 ASN A  69      -8.566  39.535   0.803  1.00  0.00           N  
ATOM    947  H   ASN A  69      -9.515  36.454   4.155  1.00  0.00           H  
ATOM    948  HA  ASN A  69     -10.947  38.899   4.058  1.00  0.00           H  
ATOM    949 1HB  ASN A  69      -8.573  38.916   3.868  1.00  0.00           H  
ATOM    950 2HB  ASN A  69      -8.595  37.723   2.569  1.00  0.00           H  
ATOM    951 1HD2 ASN A  69      -8.098  38.696   0.608  1.00  0.00           H  
ATOM    952 2HD2 ASN A  69      -8.593  40.249   0.132  1.00  0.00           H  
ATOM    953  N   VAL A  70     -11.165  37.000   1.371  1.00  0.00           N  
ATOM    954  CA  VAL A  70     -11.990  36.773   0.163  1.00  0.00           C  
ATOM    955  C   VAL A  70     -13.434  36.476   0.574  1.00  0.00           C  
ATOM    956  O   VAL A  70     -14.371  36.991  -0.002  1.00  0.00           O  
ATOM    957  CB  VAL A  70     -11.359  35.567  -0.530  1.00  0.00           C  
ATOM    958  CG1 VAL A  70     -12.340  34.996  -1.555  1.00  0.00           C  
ATOM    959  CG2 VAL A  70     -10.078  36.010  -1.242  1.00  0.00           C  
ATOM    960  H   VAL A  70     -10.443  36.381   1.590  1.00  0.00           H  
ATOM    961  HA  VAL A  70     -11.947  37.631  -0.479  1.00  0.00           H  
ATOM    962  HB  VAL A  70     -11.124  34.811   0.205  1.00  0.00           H  
ATOM    963 1HG1 VAL A  70     -13.259  34.720  -1.059  1.00  0.00           H  
ATOM    964 2HG1 VAL A  70     -11.906  34.124  -2.021  1.00  0.00           H  
ATOM    965 3HG1 VAL A  70     -12.548  35.741  -2.309  1.00  0.00           H  
ATOM    966 1HG2 VAL A  70      -9.223  35.573  -0.748  1.00  0.00           H  
ATOM    967 2HG2 VAL A  70     -10.001  37.088  -1.209  1.00  0.00           H  
ATOM    968 3HG2 VAL A  70     -10.107  35.683  -2.270  1.00  0.00           H  
ATOM    969  N   VAL A  71     -13.623  35.659   1.579  1.00  0.00           N  
ATOM    970  CA  VAL A  71     -15.004  35.351   2.029  1.00  0.00           C  
ATOM    971  C   VAL A  71     -15.706  36.655   2.419  1.00  0.00           C  
ATOM    972  O   VAL A  71     -16.875  36.847   2.147  1.00  0.00           O  
ATOM    973  CB  VAL A  71     -14.839  34.408   3.232  1.00  0.00           C  
ATOM    974  CG1 VAL A  71     -16.000  34.593   4.216  1.00  0.00           C  
ATOM    975  CG2 VAL A  71     -14.829  32.957   2.740  1.00  0.00           C  
ATOM    976  H   VAL A  71     -12.862  35.260   2.040  1.00  0.00           H  
ATOM    977  HA  VAL A  71     -15.543  34.853   1.243  1.00  0.00           H  
ATOM    978  HB  VAL A  71     -13.907  34.626   3.733  1.00  0.00           H  
ATOM    979 1HG1 VAL A  71     -16.061  33.733   4.866  1.00  0.00           H  
ATOM    980 2HG1 VAL A  71     -16.924  34.696   3.667  1.00  0.00           H  
ATOM    981 3HG1 VAL A  71     -15.832  35.481   4.808  1.00  0.00           H  
ATOM    982 1HG2 VAL A  71     -14.043  32.828   2.010  1.00  0.00           H  
ATOM    983 2HG2 VAL A  71     -15.782  32.724   2.286  1.00  0.00           H  
ATOM    984 3HG2 VAL A  71     -14.658  32.293   3.575  1.00  0.00           H  
ATOM    985  N   GLU A  72     -14.996  37.562   3.037  1.00  0.00           N  
ATOM    986  CA  GLU A  72     -15.621  38.852   3.416  1.00  0.00           C  
ATOM    987  C   GLU A  72     -16.078  39.563   2.146  1.00  0.00           C  
ATOM    988  O   GLU A  72     -17.227  39.937   1.998  1.00  0.00           O  
ATOM    989  CB  GLU A  72     -14.514  39.644   4.115  1.00  0.00           C  
ATOM    990  CG  GLU A  72     -15.139  40.682   5.049  1.00  0.00           C  
ATOM    991  CD  GLU A  72     -15.018  40.205   6.497  1.00  0.00           C  
ATOM    992  OE1 GLU A  72     -15.988  40.333   7.225  1.00  0.00           O  
ATOM    993  OE2 GLU A  72     -13.957  39.720   6.853  1.00  0.00           O  
ATOM    994  H   GLU A  72     -14.055  37.401   3.236  1.00  0.00           H  
ATOM    995  HA  GLU A  72     -16.444  38.687   4.085  1.00  0.00           H  
ATOM    996 1HB  GLU A  72     -13.897  38.967   4.689  1.00  0.00           H  
ATOM    997 2HB  GLU A  72     -13.908  40.145   3.376  1.00  0.00           H  
ATOM    998 1HG  GLU A  72     -14.622  41.625   4.935  1.00  0.00           H  
ATOM    999 2HG  GLU A  72     -16.181  40.811   4.800  1.00  0.00           H  
ATOM   1000  N   GLN A  73     -15.183  39.721   1.211  1.00  0.00           N  
ATOM   1001  CA  GLN A  73     -15.554  40.374  -0.071  1.00  0.00           C  
ATOM   1002  C   GLN A  73     -16.713  39.595  -0.700  1.00  0.00           C  
ATOM   1003  O   GLN A  73     -17.689  40.162  -1.155  1.00  0.00           O  
ATOM   1004  CB  GLN A  73     -14.295  40.280  -0.935  1.00  0.00           C  
ATOM   1005  CG  GLN A  73     -13.348  41.437  -0.602  1.00  0.00           C  
ATOM   1006  CD  GLN A  73     -13.235  41.596   0.916  1.00  0.00           C  
ATOM   1007  OE1 GLN A  73     -12.311  41.095   1.523  1.00  0.00           O  
ATOM   1008  NE2 GLN A  73     -14.142  42.281   1.558  1.00  0.00           N  
ATOM   1009  H   GLN A  73     -14.271  39.387   1.347  1.00  0.00           H  
ATOM   1010  HA  GLN A  73     -15.827  41.405   0.088  1.00  0.00           H  
ATOM   1011 1HB  GLN A  73     -13.797  39.341  -0.742  1.00  0.00           H  
ATOM   1012 2HB  GLN A  73     -14.569  40.334  -1.974  1.00  0.00           H  
ATOM   1013 1HG  GLN A  73     -12.370  41.229  -1.015  1.00  0.00           H  
ATOM   1014 2HG  GLN A  73     -13.732  42.350  -1.031  1.00  0.00           H  
ATOM   1015 1HE2 GLN A  73     -14.886  42.688   1.068  1.00  0.00           H  
ATOM   1016 2HE2 GLN A  73     -14.077  42.390   2.530  1.00  0.00           H  
ATOM   1017  N   LEU A  74     -16.618  38.291  -0.705  1.00  0.00           N  
ATOM   1018  CA  LEU A  74     -17.712  37.465  -1.272  1.00  0.00           C  
ATOM   1019  C   LEU A  74     -19.006  37.765  -0.519  1.00  0.00           C  
ATOM   1020  O   LEU A  74     -20.066  37.886  -1.100  1.00  0.00           O  
ATOM   1021  CB  LEU A  74     -17.276  36.018  -1.042  1.00  0.00           C  
ATOM   1022  CG  LEU A  74     -17.931  35.113  -2.086  1.00  0.00           C  
ATOM   1023  CD1 LEU A  74     -17.180  35.238  -3.413  1.00  0.00           C  
ATOM   1024  CD2 LEU A  74     -17.877  33.661  -1.605  1.00  0.00           C  
ATOM   1025  H   LEU A  74     -15.833  37.857  -0.322  1.00  0.00           H  
ATOM   1026  HA  LEU A  74     -17.826  37.657  -2.321  1.00  0.00           H  
ATOM   1027 1HB  LEU A  74     -16.201  35.948  -1.127  1.00  0.00           H  
ATOM   1028 2HB  LEU A  74     -17.580  35.703  -0.055  1.00  0.00           H  
ATOM   1029  HG  LEU A  74     -18.960  35.411  -2.226  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  74     -16.973  34.252  -3.803  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  74     -16.251  35.764  -3.252  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  74     -17.786  35.785  -4.119  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  74     -17.994  33.633  -0.532  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  74     -16.925  33.228  -1.875  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  74     -18.673  33.099  -2.070  1.00  0.00           H  
ATOM   1036  N   LYS A  75     -18.919  37.900   0.777  1.00  0.00           N  
ATOM   1037  CA  LYS A  75     -20.134  38.209   1.576  1.00  0.00           C  
ATOM   1038  C   LYS A  75     -20.708  39.552   1.128  1.00  0.00           C  
ATOM   1039  O   LYS A  75     -21.877  39.830   1.305  1.00  0.00           O  
ATOM   1040  CB  LYS A  75     -19.648  38.287   3.024  1.00  0.00           C  
ATOM   1041  CG  LYS A  75     -19.698  36.896   3.657  1.00  0.00           C  
ATOM   1042  CD  LYS A  75     -18.712  36.831   4.825  1.00  0.00           C  
ATOM   1043  CE  LYS A  75     -19.408  37.289   6.109  1.00  0.00           C  
ATOM   1044  NZ  LYS A  75     -19.832  36.031   6.785  1.00  0.00           N  
ATOM   1045  H   LYS A  75     -18.050  37.808   1.221  1.00  0.00           H  
ATOM   1046  HA  LYS A  75     -20.868  37.426   1.471  1.00  0.00           H  
ATOM   1047 1HB  LYS A  75     -18.633  38.657   3.042  1.00  0.00           H  
ATOM   1048 2HB  LYS A  75     -20.286  38.957   3.581  1.00  0.00           H  
ATOM   1049 1HG  LYS A  75     -20.698  36.700   4.017  1.00  0.00           H  
ATOM   1050 2HG  LYS A  75     -19.429  36.155   2.920  1.00  0.00           H  
ATOM   1051 1HD  LYS A  75     -18.363  35.816   4.945  1.00  0.00           H  
ATOM   1052 2HD  LYS A  75     -17.872  37.479   4.623  1.00  0.00           H  
ATOM   1053 1HE  LYS A  75     -18.719  37.841   6.732  1.00  0.00           H  
ATOM   1054 2HE  LYS A  75     -20.272  37.891   5.874  1.00  0.00           H  
ATOM   1055 1HZ  LYS A  75     -20.523  35.532   6.191  1.00  0.00           H  
ATOM   1056 2HZ  LYS A  75     -20.265  36.261   7.703  1.00  0.00           H  
ATOM   1057 3HZ  LYS A  75     -19.003  35.422   6.935  1.00  0.00           H  
ATOM   1058  N   ASP A  76     -19.891  40.387   0.542  1.00  0.00           N  
ATOM   1059  CA  ASP A  76     -20.390  41.704   0.079  1.00  0.00           C  
ATOM   1060  C   ASP A  76     -19.322  42.436  -0.743  1.00  0.00           C  
ATOM   1061  O   ASP A  76     -18.759  43.420  -0.306  1.00  0.00           O  
ATOM   1062  CB  ASP A  76     -20.711  42.478   1.357  1.00  0.00           C  
ATOM   1063  CG  ASP A  76     -21.437  43.776   0.999  1.00  0.00           C  
ATOM   1064  OD1 ASP A  76     -20.763  44.769   0.780  1.00  0.00           O  
ATOM   1065  OD2 ASP A  76     -22.656  43.754   0.950  1.00  0.00           O  
ATOM   1066  H   ASP A  76     -18.957  40.145   0.405  1.00  0.00           H  
ATOM   1067  HA  ASP A  76     -21.280  41.571  -0.502  1.00  0.00           H  
ATOM   1068 1HB  ASP A  76     -21.341  41.875   1.994  1.00  0.00           H  
ATOM   1069 2HB  ASP A  76     -19.794  42.713   1.876  1.00  0.00           H  
ATOM   1070  N   TRP A  77     -19.054  41.980  -1.939  1.00  0.00           N  
ATOM   1071  CA  TRP A  77     -18.043  42.668  -2.789  1.00  0.00           C  
ATOM   1072  C   TRP A  77     -18.534  44.081  -3.077  1.00  0.00           C  
ATOM   1073  O   TRP A  77     -17.952  45.061  -2.659  1.00  0.00           O  
ATOM   1074  CB  TRP A  77     -18.016  41.879  -4.098  1.00  0.00           C  
ATOM   1075  CG  TRP A  77     -17.145  40.669  -3.981  1.00  0.00           C  
ATOM   1076  CD1 TRP A  77     -17.597  39.400  -3.868  1.00  0.00           C  
ATOM   1077  CD2 TRP A  77     -15.691  40.585  -3.990  1.00  0.00           C  
ATOM   1078  NE1 TRP A  77     -16.514  38.543  -3.802  1.00  0.00           N  
ATOM   1079  CE2 TRP A  77     -15.318  39.225  -3.869  1.00  0.00           C  
ATOM   1080  CE3 TRP A  77     -14.667  41.546  -4.085  1.00  0.00           C  
ATOM   1081  CZ2 TRP A  77     -13.980  38.833  -3.844  1.00  0.00           C  
ATOM   1082  CZ3 TRP A  77     -13.319  41.154  -4.060  1.00  0.00           C  
ATOM   1083  CH2 TRP A  77     -12.976  39.800  -3.940  1.00  0.00           C  
ATOM   1084  H   TRP A  77     -19.528  41.199  -2.285  1.00  0.00           H  
ATOM   1085  HA  TRP A  77     -17.071  42.673  -2.322  1.00  0.00           H  
ATOM   1086 1HB  TRP A  77     -19.018  41.573  -4.341  1.00  0.00           H  
ATOM   1087 2HB  TRP A  77     -17.639  42.514  -4.884  1.00  0.00           H  
ATOM   1088  HD1 TRP A  77     -18.635  39.103  -3.835  1.00  0.00           H  
ATOM   1089  HE1 TRP A  77     -16.569  37.569  -3.714  1.00  0.00           H  
ATOM   1090  HE3 TRP A  77     -14.919  42.592  -4.179  1.00  0.00           H  
ATOM   1091  HZ2 TRP A  77     -13.721  37.789  -3.751  1.00  0.00           H  
ATOM   1092  HZ3 TRP A  77     -12.541  41.900  -4.133  1.00  0.00           H  
ATOM   1093  HH2 TRP A  77     -11.937  39.505  -3.921  1.00  0.00           H  
ATOM   1094  N   LEU A  78     -19.621  44.166  -3.793  1.00  0.00           N  
ATOM   1095  CA  LEU A  78     -20.214  45.492  -4.147  1.00  0.00           C  
ATOM   1096  C   LEU A  78     -21.231  45.339  -5.288  1.00  0.00           C  
ATOM   1097  O   LEU A  78     -21.396  46.227  -6.100  1.00  0.00           O  
ATOM   1098  CB  LEU A  78     -19.041  46.366  -4.609  1.00  0.00           C  
ATOM   1099  CG  LEU A  78     -18.102  45.550  -5.502  1.00  0.00           C  
ATOM   1100  CD1 LEU A  78     -18.003  46.212  -6.876  1.00  0.00           C  
ATOM   1101  CD2 LEU A  78     -16.711  45.497  -4.864  1.00  0.00           C  
ATOM   1102  H   LEU A  78     -20.056  43.339  -4.097  1.00  0.00           H  
ATOM   1103  HA  LEU A  78     -20.683  45.936  -3.283  1.00  0.00           H  
ATOM   1104 1HB  LEU A  78     -19.424  47.207  -5.169  1.00  0.00           H  
ATOM   1105 2HB  LEU A  78     -18.498  46.727  -3.750  1.00  0.00           H  
ATOM   1106  HG  LEU A  78     -18.488  44.547  -5.614  1.00  0.00           H  
ATOM   1107 1HD1 LEU A  78     -18.411  47.211  -6.825  1.00  0.00           H  
ATOM   1108 2HD1 LEU A  78     -18.559  45.632  -7.597  1.00  0.00           H  
ATOM   1109 3HD1 LEU A  78     -16.967  46.263  -7.178  1.00  0.00           H  
ATOM   1110 1HD2 LEU A  78     -16.599  46.322  -4.176  1.00  0.00           H  
ATOM   1111 2HD2 LEU A  78     -15.959  45.567  -5.636  1.00  0.00           H  
ATOM   1112 3HD2 LEU A  78     -16.594  44.565  -4.332  1.00  0.00           H  
ATOM   1113  N   TYR A  79     -21.918  44.226  -5.361  1.00  0.00           N  
ATOM   1114  CA  TYR A  79     -22.917  44.045  -6.457  1.00  0.00           C  
ATOM   1115  C   TYR A  79     -24.239  43.510  -5.900  1.00  0.00           C  
ATOM   1116  O   TYR A  79     -24.496  43.571  -4.714  1.00  0.00           O  
ATOM   1117  CB  TYR A  79     -22.291  43.034  -7.425  1.00  0.00           C  
ATOM   1118  CG  TYR A  79     -21.824  41.805  -6.676  1.00  0.00           C  
ATOM   1119  CD1 TYR A  79     -20.464  41.475  -6.661  1.00  0.00           C  
ATOM   1120  CD2 TYR A  79     -22.746  40.990  -6.005  1.00  0.00           C  
ATOM   1121  CE1 TYR A  79     -20.024  40.337  -5.977  1.00  0.00           C  
ATOM   1122  CE2 TYR A  79     -22.305  39.851  -5.320  1.00  0.00           C  
ATOM   1123  CZ  TYR A  79     -20.944  39.525  -5.306  1.00  0.00           C  
ATOM   1124  OH  TYR A  79     -20.511  38.401  -4.631  1.00  0.00           O  
ATOM   1125  H   TYR A  79     -21.781  43.517  -4.700  1.00  0.00           H  
ATOM   1126  HA  TYR A  79     -23.081  44.981  -6.966  1.00  0.00           H  
ATOM   1127 1HB  TYR A  79     -23.025  42.745  -8.163  1.00  0.00           H  
ATOM   1128 2HB  TYR A  79     -21.447  43.491  -7.922  1.00  0.00           H  
ATOM   1129  HD1 TYR A  79     -19.753  42.100  -7.177  1.00  0.00           H  
ATOM   1130  HD2 TYR A  79     -23.795  41.237  -6.018  1.00  0.00           H  
ATOM   1131  HE1 TYR A  79     -18.973  40.087  -5.967  1.00  0.00           H  
ATOM   1132  HE2 TYR A  79     -23.016  39.224  -4.802  1.00  0.00           H  
ATOM   1133  HH  TYR A  79     -19.874  37.948  -5.189  1.00  0.00           H  
ATOM   1134  N   LYS A  80     -25.080  42.988  -6.752  1.00  0.00           N  
ATOM   1135  CA  LYS A  80     -26.387  42.450  -6.277  1.00  0.00           C  
ATOM   1136  C   LYS A  80     -27.256  42.034  -7.469  1.00  0.00           C  
ATOM   1137  O   LYS A  80     -28.427  42.352  -7.534  1.00  0.00           O  
ATOM   1138  CB  LYS A  80     -27.038  43.609  -5.520  1.00  0.00           C  
ATOM   1139  CG  LYS A  80     -27.265  43.206  -4.062  1.00  0.00           C  
ATOM   1140  CD  LYS A  80     -26.791  44.331  -3.141  1.00  0.00           C  
ATOM   1141  CE  LYS A  80     -27.827  45.458  -3.135  1.00  0.00           C  
ATOM   1142  NZ  LYS A  80     -28.839  45.041  -2.125  1.00  0.00           N  
ATOM   1143  H   LYS A  80     -24.852  42.950  -7.704  1.00  0.00           H  
ATOM   1144  HA  LYS A  80     -26.232  41.616  -5.611  1.00  0.00           H  
ATOM   1145 1HB  LYS A  80     -26.389  44.473  -5.559  1.00  0.00           H  
ATOM   1146 2HB  LYS A  80     -27.986  43.850  -5.977  1.00  0.00           H  
ATOM   1147 1HG  LYS A  80     -28.318  43.025  -3.899  1.00  0.00           H  
ATOM   1148 2HG  LYS A  80     -26.707  42.307  -3.846  1.00  0.00           H  
ATOM   1149 1HD  LYS A  80     -26.669  43.948  -2.138  1.00  0.00           H  
ATOM   1150 2HD  LYS A  80     -25.847  44.715  -3.498  1.00  0.00           H  
ATOM   1151 1HE  LYS A  80     -27.364  46.391  -2.845  1.00  0.00           H  
ATOM   1152 2HE  LYS A  80     -28.289  45.550  -4.105  1.00  0.00           H  
ATOM   1153 1HZ  LYS A  80     -29.102  44.049  -2.285  1.00  0.00           H  
ATOM   1154 2HZ  LYS A  80     -29.683  45.644  -2.212  1.00  0.00           H  
ATOM   1155 3HZ  LYS A  80     -28.438  45.141  -1.171  1.00  0.00           H  
ATOM   1156  N   CYS A  81     -26.694  41.325  -8.411  1.00  0.00           N  
ATOM   1157  CA  CYS A  81     -27.495  40.892  -9.594  1.00  0.00           C  
ATOM   1158  C   CYS A  81     -26.806  39.723 -10.307  1.00  0.00           C  
ATOM   1159  O   CYS A  81     -27.235  38.590 -10.215  1.00  0.00           O  
ATOM   1160  CB  CYS A  81     -27.555  42.120 -10.504  1.00  0.00           C  
ATOM   1161  SG  CYS A  81     -29.252  42.352 -11.088  1.00  0.00           S  
ATOM   1162  H   CYS A  81     -25.748  41.077  -8.342  1.00  0.00           H  
ATOM   1163  HA  CYS A  81     -28.491  40.612  -9.291  1.00  0.00           H  
ATOM   1164 1HB  CYS A  81     -27.242  42.993  -9.951  1.00  0.00           H  
ATOM   1165 2HB  CYS A  81     -26.900  41.976 -11.350  1.00  0.00           H  
ATOM   1166  HG  CYS A  81     -29.645  41.485 -11.209  1.00  0.00           H  
ATOM   1167  N   SER A  82     -25.740  39.986 -11.017  1.00  0.00           N  
ATOM   1168  CA  SER A  82     -25.029  38.884 -11.731  1.00  0.00           C  
ATOM   1169  C   SER A  82     -23.761  38.496 -10.961  1.00  0.00           C  
ATOM   1170  O   SER A  82     -23.822  38.200  -9.788  1.00  0.00           O  
ATOM   1171  CB  SER A  82     -24.689  39.458 -13.106  1.00  0.00           C  
ATOM   1172  OG  SER A  82     -25.787  40.227 -13.580  1.00  0.00           O  
ATOM   1173  H   SER A  82     -25.407  40.905 -11.079  1.00  0.00           H  
ATOM   1174  HA  SER A  82     -25.679  38.025 -11.836  1.00  0.00           H  
ATOM   1175 1HB  SER A  82     -23.820  40.090 -13.031  1.00  0.00           H  
ATOM   1176 2HB  SER A  82     -24.481  38.646 -13.792  1.00  0.00           H  
ATOM   1177  HG  SER A  82     -25.597  41.152 -13.409  1.00  0.00           H  
ATOM   1178  N   VAL A  83     -22.615  38.484 -11.604  1.00  0.00           N  
ATOM   1179  CA  VAL A  83     -21.367  38.098 -10.880  1.00  0.00           C  
ATOM   1180  C   VAL A  83     -21.541  36.674 -10.337  1.00  0.00           C  
ATOM   1181  O   VAL A  83     -22.373  36.438  -9.488  1.00  0.00           O  
ATOM   1182  CB  VAL A  83     -21.233  39.152  -9.756  1.00  0.00           C  
ATOM   1183  CG1 VAL A  83     -21.425  38.533  -8.364  1.00  0.00           C  
ATOM   1184  CG2 VAL A  83     -19.845  39.784  -9.823  1.00  0.00           C  
ATOM   1185  H   VAL A  83     -22.578  38.718 -12.554  1.00  0.00           H  
ATOM   1186  HA  VAL A  83     -20.516  38.148 -11.542  1.00  0.00           H  
ATOM   1187  HB  VAL A  83     -21.977  39.921  -9.904  1.00  0.00           H  
ATOM   1188 1HG1 VAL A  83     -20.705  37.742  -8.219  1.00  0.00           H  
ATOM   1189 2HG1 VAL A  83     -22.422  38.133  -8.278  1.00  0.00           H  
ATOM   1190 3HG1 VAL A  83     -21.279  39.294  -7.613  1.00  0.00           H  
ATOM   1191 1HG2 VAL A  83     -19.884  40.676 -10.430  1.00  0.00           H  
ATOM   1192 2HG2 VAL A  83     -19.155  39.081 -10.260  1.00  0.00           H  
ATOM   1193 3HG2 VAL A  83     -19.517  40.040  -8.826  1.00  0.00           H  
ATOM   1194  N   GLN A  84     -20.794  35.707 -10.818  1.00  0.00           N  
ATOM   1195  CA  GLN A  84     -21.015  34.328 -10.286  1.00  0.00           C  
ATOM   1196  C   GLN A  84     -20.181  33.272 -11.018  1.00  0.00           C  
ATOM   1197  O   GLN A  84     -20.706  32.275 -11.473  1.00  0.00           O  
ATOM   1198  CB  GLN A  84     -22.502  34.053 -10.526  1.00  0.00           C  
ATOM   1199  CG  GLN A  84     -22.912  34.560 -11.913  1.00  0.00           C  
ATOM   1200  CD  GLN A  84     -24.315  34.052 -12.251  1.00  0.00           C  
ATOM   1201  OE1 GLN A  84     -25.286  34.466 -11.648  1.00  0.00           O  
ATOM   1202  NE2 GLN A  84     -24.465  33.167 -13.199  1.00  0.00           N  
ATOM   1203  H   GLN A  84     -20.119  35.880 -11.517  1.00  0.00           H  
ATOM   1204  HA  GLN A  84     -20.811  34.299  -9.228  1.00  0.00           H  
ATOM   1205 1HB  GLN A  84     -22.673  32.992 -10.471  1.00  0.00           H  
ATOM   1206 2HB  GLN A  84     -23.093  34.548  -9.773  1.00  0.00           H  
ATOM   1207 1HG  GLN A  84     -22.909  35.640 -11.918  1.00  0.00           H  
ATOM   1208 2HG  GLN A  84     -22.213  34.195 -12.650  1.00  0.00           H  
ATOM   1209 1HE2 GLN A  84     -23.682  32.833 -13.685  1.00  0.00           H  
ATOM   1210 2HE2 GLN A  84     -25.359  32.837 -13.424  1.00  0.00           H  
ATOM   1211  N   LYS A  85     -18.898  33.449 -11.116  1.00  0.00           N  
ATOM   1212  CA  LYS A  85     -18.072  32.411 -11.799  1.00  0.00           C  
ATOM   1213  C   LYS A  85     -16.732  32.268 -11.071  1.00  0.00           C  
ATOM   1214  O   LYS A  85     -16.163  33.234 -10.614  1.00  0.00           O  
ATOM   1215  CB  LYS A  85     -17.892  32.915 -13.231  1.00  0.00           C  
ATOM   1216  CG  LYS A  85     -19.150  32.606 -14.039  1.00  0.00           C  
ATOM   1217  CD  LYS A  85     -19.242  33.560 -15.230  1.00  0.00           C  
ATOM   1218  CE  LYS A  85     -20.558  34.336 -15.155  1.00  0.00           C  
ATOM   1219  NZ  LYS A  85     -20.855  34.728 -16.561  1.00  0.00           N  
ATOM   1220  H   LYS A  85     -18.475  34.249 -10.730  1.00  0.00           H  
ATOM   1221  HA  LYS A  85     -18.593  31.467 -11.805  1.00  0.00           H  
ATOM   1222 1HB  LYS A  85     -17.723  33.981 -13.220  1.00  0.00           H  
ATOM   1223 2HB  LYS A  85     -17.047  32.418 -13.684  1.00  0.00           H  
ATOM   1224 1HG  LYS A  85     -19.108  31.587 -14.395  1.00  0.00           H  
ATOM   1225 2HG  LYS A  85     -20.020  32.733 -13.411  1.00  0.00           H  
ATOM   1226 1HD  LYS A  85     -18.412  34.251 -15.203  1.00  0.00           H  
ATOM   1227 2HD  LYS A  85     -19.212  32.993 -16.148  1.00  0.00           H  
ATOM   1228 1HE  LYS A  85     -21.343  33.702 -14.763  1.00  0.00           H  
ATOM   1229 2HE  LYS A  85     -20.441  35.215 -14.541  1.00  0.00           H  
ATOM   1230 1HZ  LYS A  85     -21.879  34.867 -16.674  1.00  0.00           H  
ATOM   1231 2HZ  LYS A  85     -20.533  33.978 -17.206  1.00  0.00           H  
ATOM   1232 3HZ  LYS A  85     -20.361  35.615 -16.786  1.00  0.00           H  
ATOM   1233  N   LEU A  86     -16.241  31.067 -10.919  1.00  0.00           N  
ATOM   1234  CA  LEU A  86     -14.953  30.872 -10.180  1.00  0.00           C  
ATOM   1235  C   LEU A  86     -14.100  29.796 -10.854  1.00  0.00           C  
ATOM   1236  O   LEU A  86     -14.606  28.829 -11.386  1.00  0.00           O  
ATOM   1237  CB  LEU A  86     -15.369  30.389  -8.783  1.00  0.00           C  
ATOM   1238  CG  LEU A  86     -16.265  31.424  -8.094  1.00  0.00           C  
ATOM   1239  CD1 LEU A  86     -17.251  30.714  -7.171  1.00  0.00           C  
ATOM   1240  CD2 LEU A  86     -15.406  32.359  -7.252  1.00  0.00           C  
ATOM   1241  H   LEU A  86     -16.729  30.291 -11.266  1.00  0.00           H  
ATOM   1242  HA  LEU A  86     -14.400  31.799 -10.108  1.00  0.00           H  
ATOM   1243 1HB  LEU A  86     -15.908  29.457  -8.875  1.00  0.00           H  
ATOM   1244 2HB  LEU A  86     -14.485  30.230  -8.184  1.00  0.00           H  
ATOM   1245  HG  LEU A  86     -16.808  31.992  -8.828  1.00  0.00           H  
ATOM   1246 1HD1 LEU A  86     -17.986  31.421  -6.818  1.00  0.00           H  
ATOM   1247 2HD1 LEU A  86     -16.717  30.301  -6.331  1.00  0.00           H  
ATOM   1248 3HD1 LEU A  86     -17.744  29.921  -7.711  1.00  0.00           H  
ATOM   1249 1HD2 LEU A  86     -15.473  32.064  -6.214  1.00  0.00           H  
ATOM   1250 2HD2 LEU A  86     -15.765  33.371  -7.363  1.00  0.00           H  
ATOM   1251 3HD2 LEU A  86     -14.381  32.298  -7.580  1.00  0.00           H  
ATOM   1252  N   VAL A  87     -12.804  29.951 -10.819  1.00  0.00           N  
ATOM   1253  CA  VAL A  87     -11.917  28.926 -11.441  1.00  0.00           C  
ATOM   1254  C   VAL A  87     -10.696  28.679 -10.548  1.00  0.00           C  
ATOM   1255  O   VAL A  87      -9.893  29.561 -10.318  1.00  0.00           O  
ATOM   1256  CB  VAL A  87     -11.498  29.520 -12.785  1.00  0.00           C  
ATOM   1257  CG1 VAL A  87     -10.310  28.733 -13.342  1.00  0.00           C  
ATOM   1258  CG2 VAL A  87     -12.670  29.429 -13.765  1.00  0.00           C  
ATOM   1259  H   VAL A  87     -12.414  30.737 -10.375  1.00  0.00           H  
ATOM   1260  HA  VAL A  87     -12.459  28.007 -11.598  1.00  0.00           H  
ATOM   1261  HB  VAL A  87     -11.215  30.554 -12.651  1.00  0.00           H  
ATOM   1262 1HG1 VAL A  87     -10.373  27.706 -13.015  1.00  0.00           H  
ATOM   1263 2HG1 VAL A  87      -9.390  29.169 -12.984  1.00  0.00           H  
ATOM   1264 3HG1 VAL A  87     -10.330  28.768 -14.421  1.00  0.00           H  
ATOM   1265 1HG2 VAL A  87     -12.437  28.715 -14.541  1.00  0.00           H  
ATOM   1266 2HG2 VAL A  87     -12.845  30.398 -14.208  1.00  0.00           H  
ATOM   1267 3HG2 VAL A  87     -13.557  29.110 -13.237  1.00  0.00           H  
ATOM   1268  N   VAL A  88     -10.549  27.483 -10.041  1.00  0.00           N  
ATOM   1269  CA  VAL A  88      -9.380  27.186  -9.165  1.00  0.00           C  
ATOM   1270  C   VAL A  88      -8.243  26.591  -9.997  1.00  0.00           C  
ATOM   1271  O   VAL A  88      -8.414  25.599 -10.678  1.00  0.00           O  
ATOM   1272  CB  VAL A  88      -9.895  26.167  -8.148  1.00  0.00           C  
ATOM   1273  CG1 VAL A  88      -8.716  25.579  -7.370  1.00  0.00           C  
ATOM   1274  CG2 VAL A  88     -10.850  26.860  -7.173  1.00  0.00           C  
ATOM   1275  H   VAL A  88     -11.206  26.782 -10.236  1.00  0.00           H  
ATOM   1276  HA  VAL A  88      -9.051  28.079  -8.658  1.00  0.00           H  
ATOM   1277  HB  VAL A  88     -10.416  25.374  -8.664  1.00  0.00           H  
ATOM   1278 1HG1 VAL A  88      -7.791  25.963  -7.774  1.00  0.00           H  
ATOM   1279 2HG1 VAL A  88      -8.728  24.503  -7.457  1.00  0.00           H  
ATOM   1280 3HG1 VAL A  88      -8.798  25.858  -6.330  1.00  0.00           H  
ATOM   1281 1HG2 VAL A  88     -11.562  27.453  -7.727  1.00  0.00           H  
ATOM   1282 2HG2 VAL A  88     -10.287  27.500  -6.511  1.00  0.00           H  
ATOM   1283 3HG2 VAL A  88     -11.376  26.115  -6.593  1.00  0.00           H  
ATOM   1284  N   VAL A  89      -7.086  27.192  -9.956  1.00  0.00           N  
ATOM   1285  CA  VAL A  89      -5.945  26.660 -10.755  1.00  0.00           C  
ATOM   1286  C   VAL A  89      -4.896  26.022  -9.842  1.00  0.00           C  
ATOM   1287  O   VAL A  89      -4.257  26.688  -9.050  1.00  0.00           O  
ATOM   1288  CB  VAL A  89      -5.361  27.878 -11.468  1.00  0.00           C  
ATOM   1289  CG1 VAL A  89      -4.258  27.427 -12.428  1.00  0.00           C  
ATOM   1290  CG2 VAL A  89      -6.466  28.585 -12.258  1.00  0.00           C  
ATOM   1291  H   VAL A  89      -6.968  27.994  -9.406  1.00  0.00           H  
ATOM   1292  HA  VAL A  89      -6.297  25.944 -11.481  1.00  0.00           H  
ATOM   1293  HB  VAL A  89      -4.946  28.558 -10.738  1.00  0.00           H  
ATOM   1294 1HG1 VAL A  89      -3.654  28.277 -12.707  1.00  0.00           H  
ATOM   1295 2HG1 VAL A  89      -4.704  26.996 -13.312  1.00  0.00           H  
ATOM   1296 3HG1 VAL A  89      -3.638  26.689 -11.942  1.00  0.00           H  
ATOM   1297 1HG2 VAL A  89      -7.382  28.571 -11.686  1.00  0.00           H  
ATOM   1298 2HG2 VAL A  89      -6.620  28.074 -13.197  1.00  0.00           H  
ATOM   1299 3HG2 VAL A  89      -6.175  29.607 -12.447  1.00  0.00           H  
ATOM   1300  N   ILE A  90      -4.705  24.737  -9.957  1.00  0.00           N  
ATOM   1301  CA  ILE A  90      -3.687  24.050  -9.112  1.00  0.00           C  
ATOM   1302  C   ILE A  90      -2.685  23.328 -10.015  1.00  0.00           C  
ATOM   1303  O   ILE A  90      -3.060  22.636 -10.941  1.00  0.00           O  
ATOM   1304  CB  ILE A  90      -4.474  23.050  -8.266  1.00  0.00           C  
ATOM   1305  CG1 ILE A  90      -5.478  23.804  -7.391  1.00  0.00           C  
ATOM   1306  CG2 ILE A  90      -3.509  22.268  -7.372  1.00  0.00           C  
ATOM   1307  CD1 ILE A  90      -6.287  22.803  -6.565  1.00  0.00           C  
ATOM   1308  H   ILE A  90      -5.225  24.223 -10.610  1.00  0.00           H  
ATOM   1309  HA  ILE A  90      -3.182  24.760  -8.477  1.00  0.00           H  
ATOM   1310  HB  ILE A  90      -5.000  22.365  -8.914  1.00  0.00           H  
ATOM   1311 1HG1 ILE A  90      -4.946  24.473  -6.729  1.00  0.00           H  
ATOM   1312 2HG1 ILE A  90      -6.146  24.374  -8.019  1.00  0.00           H  
ATOM   1313 1HG2 ILE A  90      -4.071  21.617  -6.718  1.00  0.00           H  
ATOM   1314 2HG2 ILE A  90      -2.928  22.958  -6.779  1.00  0.00           H  
ATOM   1315 3HG2 ILE A  90      -2.848  21.676  -7.987  1.00  0.00           H  
ATOM   1316 1HD1 ILE A  90      -7.051  23.328  -6.011  1.00  0.00           H  
ATOM   1317 2HD1 ILE A  90      -5.630  22.291  -5.878  1.00  0.00           H  
ATOM   1318 3HD1 ILE A  90      -6.749  22.083  -7.224  1.00  0.00           H  
ATOM   1319  N   SER A  91      -1.416  23.492  -9.767  1.00  0.00           N  
ATOM   1320  CA  SER A  91      -0.407  22.819 -10.637  1.00  0.00           C  
ATOM   1321  C   SER A  91       0.556  21.967  -9.805  1.00  0.00           C  
ATOM   1322  O   SER A  91       0.850  22.273  -8.668  1.00  0.00           O  
ATOM   1323  CB  SER A  91       0.344  23.961 -11.318  1.00  0.00           C  
ATOM   1324  OG  SER A  91       1.141  24.638 -10.356  1.00  0.00           O  
ATOM   1325  H   SER A  91      -1.128  24.063  -9.021  1.00  0.00           H  
ATOM   1326  HA  SER A  91      -0.899  22.211 -11.380  1.00  0.00           H  
ATOM   1327 1HB  SER A  91       0.981  23.566 -12.092  1.00  0.00           H  
ATOM   1328 2HB  SER A  91      -0.368  24.648 -11.758  1.00  0.00           H  
ATOM   1329  HG  SER A  91       1.734  23.997  -9.958  1.00  0.00           H  
ATOM   1330  N   ASN A  92       1.058  20.905 -10.376  1.00  0.00           N  
ATOM   1331  CA  ASN A  92       2.012  20.034  -9.632  1.00  0.00           C  
ATOM   1332  C   ASN A  92       3.440  20.532  -9.852  1.00  0.00           C  
ATOM   1333  O   ASN A  92       3.967  20.477 -10.945  1.00  0.00           O  
ATOM   1334  CB  ASN A  92       1.835  18.640 -10.236  1.00  0.00           C  
ATOM   1335  CG  ASN A  92       2.467  17.598  -9.313  1.00  0.00           C  
ATOM   1336  OD1 ASN A  92       3.625  17.703  -8.962  1.00  0.00           O  
ATOM   1337  ND2 ASN A  92       1.750  16.586  -8.903  1.00  0.00           N  
ATOM   1338  H   ASN A  92       0.813  20.684 -11.299  1.00  0.00           H  
ATOM   1339  HA  ASN A  92       1.773  20.014  -8.581  1.00  0.00           H  
ATOM   1340 1HB  ASN A  92       0.783  18.430 -10.350  1.00  0.00           H  
ATOM   1341 2HB  ASN A  92       2.317  18.602 -11.201  1.00  0.00           H  
ATOM   1342 1HD2 ASN A  92       0.816  16.501  -9.187  1.00  0.00           H  
ATOM   1343 2HD2 ASN A  92       2.146  15.913  -8.312  1.00  0.00           H  
ATOM   1344  N   ILE A  93       4.068  21.019  -8.820  1.00  0.00           N  
ATOM   1345  CA  ILE A  93       5.461  21.526  -8.965  1.00  0.00           C  
ATOM   1346  C   ILE A  93       6.453  20.360  -8.845  1.00  0.00           C  
ATOM   1347  O   ILE A  93       7.643  20.550  -8.685  1.00  0.00           O  
ATOM   1348  CB  ILE A  93       5.615  22.541  -7.822  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93       5.155  23.917  -8.311  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93       7.073  22.634  -7.374  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93       3.925  24.355  -7.517  1.00  0.00           C  
ATOM   1352  H   ILE A  93       3.624  21.054  -7.948  1.00  0.00           H  
ATOM   1353  HA  ILE A  93       5.580  22.021  -9.915  1.00  0.00           H  
ATOM   1354  HB  ILE A  93       5.003  22.236  -6.987  1.00  0.00           H  
ATOM   1355 1HG1 ILE A  93       5.951  24.634  -8.168  1.00  0.00           H  
ATOM   1356 2HG1 ILE A  93       4.904  23.862  -9.360  1.00  0.00           H  
ATOM   1357 1HG2 ILE A  93       7.226  23.560  -6.839  1.00  0.00           H  
ATOM   1358 2HG2 ILE A  93       7.717  22.608  -8.240  1.00  0.00           H  
ATOM   1359 3HG2 ILE A  93       7.303  21.801  -6.727  1.00  0.00           H  
ATOM   1360 1HD1 ILE A  93       3.972  23.937  -6.523  1.00  0.00           H  
ATOM   1361 2HD1 ILE A  93       3.032  24.004  -8.014  1.00  0.00           H  
ATOM   1362 3HD1 ILE A  93       3.901  25.433  -7.454  1.00  0.00           H  
ATOM   1363  N   GLU A  94       5.973  19.150  -8.940  1.00  0.00           N  
ATOM   1364  CA  GLU A  94       6.878  17.981  -8.848  1.00  0.00           C  
ATOM   1365  C   GLU A  94       6.262  16.771  -9.557  1.00  0.00           C  
ATOM   1366  O   GLU A  94       6.282  15.667  -9.050  1.00  0.00           O  
ATOM   1367  CB  GLU A  94       7.037  17.712  -7.351  1.00  0.00           C  
ATOM   1368  CG  GLU A  94       8.378  17.021  -7.096  1.00  0.00           C  
ATOM   1369  CD  GLU A  94       8.134  15.583  -6.633  1.00  0.00           C  
ATOM   1370  OE1 GLU A  94       8.535  14.677  -7.344  1.00  0.00           O  
ATOM   1371  OE2 GLU A  94       7.549  15.414  -5.576  1.00  0.00           O  
ATOM   1372  H   GLU A  94       5.023  19.012  -9.084  1.00  0.00           H  
ATOM   1373  HA  GLU A  94       7.826  18.224  -9.280  1.00  0.00           H  
ATOM   1374 1HB  GLU A  94       7.005  18.648  -6.812  1.00  0.00           H  
ATOM   1375 2HB  GLU A  94       6.235  17.074  -7.012  1.00  0.00           H  
ATOM   1376 1HG  GLU A  94       8.957  17.012  -8.008  1.00  0.00           H  
ATOM   1377 2HG  GLU A  94       8.920  17.556  -6.331  1.00  0.00           H  
ATOM   1378  N   SER A  95       5.716  16.968 -10.728  1.00  0.00           N  
ATOM   1379  CA  SER A  95       5.105  15.824 -11.465  1.00  0.00           C  
ATOM   1380  C   SER A  95       4.924  16.174 -12.946  1.00  0.00           C  
ATOM   1381  O   SER A  95       5.593  15.634 -13.805  1.00  0.00           O  
ATOM   1382  CB  SER A  95       3.750  15.599 -10.798  1.00  0.00           C  
ATOM   1383  OG  SER A  95       3.312  14.272 -11.062  1.00  0.00           O  
ATOM   1384  H   SER A  95       5.710  17.865 -11.123  1.00  0.00           H  
ATOM   1385  HA  SER A  95       5.716  14.941 -11.361  1.00  0.00           H  
ATOM   1386 1HB  SER A  95       3.843  15.736  -9.734  1.00  0.00           H  
ATOM   1387 2HB  SER A  95       3.034  16.309 -11.189  1.00  0.00           H  
ATOM   1388  HG  SER A  95       2.657  14.310 -11.763  1.00  0.00           H  
ATOM   1389  N   GLY A  96       4.024  17.069 -13.255  1.00  0.00           N  
ATOM   1390  CA  GLY A  96       3.808  17.438 -14.683  1.00  0.00           C  
ATOM   1391  C   GLY A  96       3.084  18.783 -14.774  1.00  0.00           C  
ATOM   1392  O   GLY A  96       2.077  18.912 -15.441  1.00  0.00           O  
ATOM   1393  H   GLY A  96       3.490  17.493 -12.552  1.00  0.00           H  
ATOM   1394 1HA  GLY A  96       4.764  17.510 -15.182  1.00  0.00           H  
ATOM   1395 2HA  GLY A  96       3.209  16.679 -15.163  1.00  0.00           H  
ATOM   1396  N   GLU A  97       3.591  19.790 -14.116  1.00  0.00           N  
ATOM   1397  CA  GLU A  97       2.934  21.129 -14.176  1.00  0.00           C  
ATOM   1398  C   GLU A  97       1.469  21.034 -13.727  1.00  0.00           C  
ATOM   1399  O   GLU A  97       1.157  20.389 -12.746  1.00  0.00           O  
ATOM   1400  CB  GLU A  97       3.026  21.541 -15.645  1.00  0.00           C  
ATOM   1401  CG  GLU A  97       3.103  23.065 -15.744  1.00  0.00           C  
ATOM   1402  CD  GLU A  97       4.275  23.461 -16.644  1.00  0.00           C  
ATOM   1403  OE1 GLU A  97       4.597  24.637 -16.681  1.00  0.00           O  
ATOM   1404  OE2 GLU A  97       4.831  22.581 -17.281  1.00  0.00           O  
ATOM   1405  H   GLU A  97       4.408  19.668 -13.588  1.00  0.00           H  
ATOM   1406  HA  GLU A  97       3.470  21.837 -13.563  1.00  0.00           H  
ATOM   1407 1HB  GLU A  97       3.912  21.105 -16.086  1.00  0.00           H  
ATOM   1408 2HB  GLU A  97       2.152  21.191 -16.173  1.00  0.00           H  
ATOM   1409 1HG  GLU A  97       2.182  23.445 -16.162  1.00  0.00           H  
ATOM   1410 2HG  GLU A  97       3.251  23.483 -14.759  1.00  0.00           H  
ATOM   1411  N   VAL A  98       0.574  21.679 -14.434  1.00  0.00           N  
ATOM   1412  CA  VAL A  98      -0.872  21.638 -14.053  1.00  0.00           C  
ATOM   1413  C   VAL A  98      -1.255  20.249 -13.532  1.00  0.00           C  
ATOM   1414  O   VAL A  98      -0.608  19.265 -13.831  1.00  0.00           O  
ATOM   1415  CB  VAL A  98      -1.626  21.951 -15.345  1.00  0.00           C  
ATOM   1416  CG1 VAL A  98      -3.111  21.630 -15.163  1.00  0.00           C  
ATOM   1417  CG2 VAL A  98      -1.464  23.435 -15.681  1.00  0.00           C  
ATOM   1418  H   VAL A  98       0.852  22.197 -15.217  1.00  0.00           H  
ATOM   1419  HA  VAL A  98      -1.087  22.390 -13.311  1.00  0.00           H  
ATOM   1420  HB  VAL A  98      -1.225  21.352 -16.149  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  98      -3.404  21.847 -14.146  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  98      -3.281  20.584 -15.371  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  98      -3.695  22.232 -15.842  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  98      -1.812  24.033 -14.852  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  98      -2.044  23.670 -16.562  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  98      -0.422  23.650 -15.868  1.00  0.00           H  
ATOM   1427  N   LEU A  99      -2.299  20.163 -12.751  1.00  0.00           N  
ATOM   1428  CA  LEU A  99      -2.711  18.836 -12.212  1.00  0.00           C  
ATOM   1429  C   LEU A  99      -4.207  18.822 -11.892  1.00  0.00           C  
ATOM   1430  O   LEU A  99      -4.912  17.890 -12.225  1.00  0.00           O  
ATOM   1431  CB  LEU A  99      -1.889  18.661 -10.934  1.00  0.00           C  
ATOM   1432  CG  LEU A  99      -2.451  17.499 -10.111  1.00  0.00           C  
ATOM   1433  CD1 LEU A  99      -2.091  16.174 -10.786  1.00  0.00           C  
ATOM   1434  CD2 LEU A  99      -1.846  17.535  -8.706  1.00  0.00           C  
ATOM   1435  H   LEU A  99      -2.806  20.968 -12.517  1.00  0.00           H  
ATOM   1436  HA  LEU A  99      -2.471  18.056 -12.911  1.00  0.00           H  
ATOM   1437 1HB  LEU A  99      -0.863  18.453 -11.196  1.00  0.00           H  
ATOM   1438 2HB  LEU A  99      -1.935  19.567 -10.350  1.00  0.00           H  
ATOM   1439  HG  LEU A  99      -3.525  17.588 -10.045  1.00  0.00           H  
ATOM   1440 1HD1 LEU A  99      -2.918  15.846 -11.398  1.00  0.00           H  
ATOM   1441 2HD1 LEU A  99      -1.884  15.430 -10.030  1.00  0.00           H  
ATOM   1442 3HD1 LEU A  99      -1.217  16.311 -11.405  1.00  0.00           H  
ATOM   1443 1HD2 LEU A  99      -2.223  18.396  -8.174  1.00  0.00           H  
ATOM   1444 2HD2 LEU A  99      -0.771  17.598  -8.779  1.00  0.00           H  
ATOM   1445 3HD2 LEU A  99      -2.119  16.635  -8.174  1.00  0.00           H  
ATOM   1446  N   GLU A 100      -4.695  19.837 -11.240  1.00  0.00           N  
ATOM   1447  CA  GLU A 100      -6.146  19.860 -10.894  1.00  0.00           C  
ATOM   1448  C   GLU A 100      -6.762  21.231 -11.184  1.00  0.00           C  
ATOM   1449  O   GLU A 100      -6.101  22.250 -11.135  1.00  0.00           O  
ATOM   1450  CB  GLU A 100      -6.200  19.561  -9.396  1.00  0.00           C  
ATOM   1451  CG  GLU A 100      -7.599  19.881  -8.864  1.00  0.00           C  
ATOM   1452  CD  GLU A 100      -7.654  19.593  -7.362  1.00  0.00           C  
ATOM   1453  OE1 GLU A 100      -8.706  19.798  -6.779  1.00  0.00           O  
ATOM   1454  OE2 GLU A 100      -6.644  19.173  -6.822  1.00  0.00           O  
ATOM   1455  H   GLU A 100      -4.110  20.575 -10.972  1.00  0.00           H  
ATOM   1456  HA  GLU A 100      -6.671  19.092 -11.437  1.00  0.00           H  
ATOM   1457 1HB  GLU A 100      -5.980  18.516  -9.230  1.00  0.00           H  
ATOM   1458 2HB  GLU A 100      -5.473  20.170  -8.881  1.00  0.00           H  
ATOM   1459 1HG  GLU A 100      -7.820  20.923  -9.040  1.00  0.00           H  
ATOM   1460 2HG  GLU A 100      -8.326  19.267  -9.372  1.00  0.00           H  
ATOM   1461  N   ARG A 101      -8.033  21.254 -11.476  1.00  0.00           N  
ATOM   1462  CA  ARG A 101      -8.724  22.543 -11.765  1.00  0.00           C  
ATOM   1463  C   ARG A 101     -10.194  22.434 -11.348  1.00  0.00           C  
ATOM   1464  O   ARG A 101     -10.990  21.803 -12.015  1.00  0.00           O  
ATOM   1465  CB  ARG A 101      -8.601  22.725 -13.279  1.00  0.00           C  
ATOM   1466  CG  ARG A 101      -9.625  23.757 -13.759  1.00  0.00           C  
ATOM   1467  CD  ARG A 101      -9.419  24.027 -15.252  1.00  0.00           C  
ATOM   1468  NE  ARG A 101      -9.328  22.680 -15.882  1.00  0.00           N  
ATOM   1469  CZ  ARG A 101     -10.186  22.330 -16.801  1.00  0.00           C  
ATOM   1470  NH1 ARG A 101     -10.043  22.760 -18.024  1.00  0.00           N  
ATOM   1471  NH2 ARG A 101     -11.187  21.549 -16.496  1.00  0.00           N  
ATOM   1472  H   ARG A 101      -8.540  20.416 -11.501  1.00  0.00           H  
ATOM   1473  HA  ARG A 101      -8.240  23.358 -11.249  1.00  0.00           H  
ATOM   1474 1HB  ARG A 101      -7.605  23.067 -13.520  1.00  0.00           H  
ATOM   1475 2HB  ARG A 101      -8.787  21.782 -13.770  1.00  0.00           H  
ATOM   1476 1HG  ARG A 101     -10.623  23.376 -13.596  1.00  0.00           H  
ATOM   1477 2HG  ARG A 101      -9.495  24.676 -13.208  1.00  0.00           H  
ATOM   1478 1HD  ARG A 101     -10.260  24.576 -15.653  1.00  0.00           H  
ATOM   1479 2HD  ARG A 101      -8.502  24.573 -15.413  1.00  0.00           H  
ATOM   1480  HE  ARG A 101      -8.622  22.058 -15.608  1.00  0.00           H  
ATOM   1481 1HH1 ARG A 101      -9.276  23.358 -18.258  1.00  0.00           H  
ATOM   1482 2HH1 ARG A 101     -10.700  22.491 -18.729  1.00  0.00           H  
ATOM   1483 1HH2 ARG A 101     -11.297  21.219 -15.559  1.00  0.00           H  
ATOM   1484 2HH2 ARG A 101     -11.844  21.281 -17.201  1.00  0.00           H  
ATOM   1485  N   TRP A 102     -10.562  23.032 -10.246  1.00  0.00           N  
ATOM   1486  CA  TRP A 102     -11.981  22.940  -9.797  1.00  0.00           C  
ATOM   1487  C   TRP A 102     -12.730  24.196 -10.248  1.00  0.00           C  
ATOM   1488  O   TRP A 102     -12.656  25.234  -9.622  1.00  0.00           O  
ATOM   1489  CB  TRP A 102     -11.910  22.868  -8.269  1.00  0.00           C  
ATOM   1490  CG  TRP A 102     -12.385  21.529  -7.796  1.00  0.00           C  
ATOM   1491  CD1 TRP A 102     -11.662  20.390  -7.892  1.00  0.00           C  
ATOM   1492  CD2 TRP A 102     -13.646  21.158  -7.153  1.00  0.00           C  
ATOM   1493  NE1 TRP A 102     -12.390  19.348  -7.353  1.00  0.00           N  
ATOM   1494  CE2 TRP A 102     -13.617  19.769  -6.886  1.00  0.00           C  
ATOM   1495  CE3 TRP A 102     -14.801  21.873  -6.779  1.00  0.00           C  
ATOM   1496  CZ2 TRP A 102     -14.685  19.119  -6.273  1.00  0.00           C  
ATOM   1497  CZ3 TRP A 102     -15.877  21.220  -6.161  1.00  0.00           C  
ATOM   1498  CH2 TRP A 102     -15.819  19.847  -5.909  1.00  0.00           C  
ATOM   1499  H   TRP A 102      -9.908  23.532  -9.714  1.00  0.00           H  
ATOM   1500  HA  TRP A 102     -12.450  22.053 -10.193  1.00  0.00           H  
ATOM   1501 1HB  TRP A 102     -10.881  23.001  -7.965  1.00  0.00           H  
ATOM   1502 2HB  TRP A 102     -12.505  23.657  -7.836  1.00  0.00           H  
ATOM   1503  HD1 TRP A 102     -10.674  20.308  -8.320  1.00  0.00           H  
ATOM   1504  HE1 TRP A 102     -12.090  18.417  -7.300  1.00  0.00           H  
ATOM   1505  HE3 TRP A 102     -14.862  22.926  -6.965  1.00  0.00           H  
ATOM   1506  HZ2 TRP A 102     -14.634  18.062  -6.078  1.00  0.00           H  
ATOM   1507  HZ3 TRP A 102     -16.755  21.781  -5.878  1.00  0.00           H  
ATOM   1508  HH2 TRP A 102     -16.649  19.351  -5.432  1.00  0.00           H  
ATOM   1509  N   GLN A 103     -13.438  24.113 -11.338  1.00  0.00           N  
ATOM   1510  CA  GLN A 103     -14.179  25.305 -11.839  1.00  0.00           C  
ATOM   1511  C   GLN A 103     -15.638  25.251 -11.394  1.00  0.00           C  
ATOM   1512  O   GLN A 103     -16.361  24.327 -11.710  1.00  0.00           O  
ATOM   1513  CB  GLN A 103     -14.087  25.220 -13.362  1.00  0.00           C  
ATOM   1514  CG  GLN A 103     -13.409  26.481 -13.905  1.00  0.00           C  
ATOM   1515  CD  GLN A 103     -13.269  26.373 -15.425  1.00  0.00           C  
ATOM   1516  OE1 GLN A 103     -12.439  27.033 -16.018  1.00  0.00           O  
ATOM   1517  NE2 GLN A 103     -14.053  25.564 -16.085  1.00  0.00           N  
ATOM   1518  H   GLN A 103     -13.477  23.271 -11.832  1.00  0.00           H  
ATOM   1519  HA  GLN A 103     -13.712  26.213 -11.492  1.00  0.00           H  
ATOM   1520 1HB  GLN A 103     -13.510  24.351 -13.640  1.00  0.00           H  
ATOM   1521 2HB  GLN A 103     -15.080  25.142 -13.778  1.00  0.00           H  
ATOM   1522 1HG  GLN A 103     -14.008  27.345 -13.658  1.00  0.00           H  
ATOM   1523 2HG  GLN A 103     -12.430  26.582 -13.462  1.00  0.00           H  
ATOM   1524 1HE2 GLN A 103     -14.723  25.033 -15.608  1.00  0.00           H  
ATOM   1525 2HE2 GLN A 103     -13.971  25.489 -17.059  1.00  0.00           H  
ATOM   1526  N   PHE A 104     -16.081  26.237 -10.668  1.00  0.00           N  
ATOM   1527  CA  PHE A 104     -17.498  26.243 -10.212  1.00  0.00           C  
ATOM   1528  C   PHE A 104     -18.103  27.631 -10.407  1.00  0.00           C  
ATOM   1529  O   PHE A 104     -17.506  28.638 -10.083  1.00  0.00           O  
ATOM   1530  CB  PHE A 104     -17.465  25.868  -8.727  1.00  0.00           C  
ATOM   1531  CG  PHE A 104     -16.245  26.462  -8.071  1.00  0.00           C  
ATOM   1532  CD1 PHE A 104     -16.351  27.658  -7.357  1.00  0.00           C  
ATOM   1533  CD2 PHE A 104     -15.012  25.812  -8.174  1.00  0.00           C  
ATOM   1534  CE1 PHE A 104     -15.218  28.207  -6.742  1.00  0.00           C  
ATOM   1535  CE2 PHE A 104     -13.879  26.359  -7.562  1.00  0.00           C  
ATOM   1536  CZ  PHE A 104     -13.982  27.557  -6.846  1.00  0.00           C  
ATOM   1537  H   PHE A 104     -15.484  26.978 -10.426  1.00  0.00           H  
ATOM   1538  HA  PHE A 104     -18.067  25.509 -10.760  1.00  0.00           H  
ATOM   1539 1HB  PHE A 104     -18.352  26.248  -8.243  1.00  0.00           H  
ATOM   1540 2HB  PHE A 104     -17.437  24.793  -8.629  1.00  0.00           H  
ATOM   1541  HD1 PHE A 104     -17.307  28.157  -7.284  1.00  0.00           H  
ATOM   1542  HD2 PHE A 104     -14.934  24.888  -8.729  1.00  0.00           H  
ATOM   1543  HE1 PHE A 104     -15.296  29.129  -6.187  1.00  0.00           H  
ATOM   1544  HE2 PHE A 104     -12.926  25.858  -7.641  1.00  0.00           H  
ATOM   1545  HZ  PHE A 104     -13.108  27.980  -6.372  1.00  0.00           H  
ATOM   1546  N   ASP A 105     -19.287  27.682 -10.939  1.00  0.00           N  
ATOM   1547  CA  ASP A 105     -19.959  28.991 -11.172  1.00  0.00           C  
ATOM   1548  C   ASP A 105     -21.008  29.228 -10.090  1.00  0.00           C  
ATOM   1549  O   ASP A 105     -21.275  28.370  -9.276  1.00  0.00           O  
ATOM   1550  CB  ASP A 105     -20.629  28.840 -12.539  1.00  0.00           C  
ATOM   1551  CG  ASP A 105     -21.464  30.083 -12.852  1.00  0.00           C  
ATOM   1552  OD1 ASP A 105     -22.548  30.198 -12.305  1.00  0.00           O  
ATOM   1553  OD2 ASP A 105     -21.010  30.895 -13.639  1.00  0.00           O  
ATOM   1554  H   ASP A 105     -19.739  26.852 -11.186  1.00  0.00           H  
ATOM   1555  HA  ASP A 105     -19.241  29.795 -11.195  1.00  0.00           H  
ATOM   1556 1HB  ASP A 105     -19.872  28.714 -13.300  1.00  0.00           H  
ATOM   1557 2HB  ASP A 105     -21.273  27.976 -12.526  1.00  0.00           H  
ATOM   1558  N   ILE A 106     -21.612  30.377 -10.077  1.00  0.00           N  
ATOM   1559  CA  ILE A 106     -22.652  30.654  -9.053  1.00  0.00           C  
ATOM   1560  C   ILE A 106     -23.940  31.108  -9.745  1.00  0.00           C  
ATOM   1561  O   ILE A 106     -23.937  31.493 -10.898  1.00  0.00           O  
ATOM   1562  CB  ILE A 106     -22.077  31.779  -8.185  1.00  0.00           C  
ATOM   1563  CG1 ILE A 106     -20.598  31.505  -7.886  1.00  0.00           C  
ATOM   1564  CG2 ILE A 106     -22.859  31.870  -6.872  1.00  0.00           C  
ATOM   1565  CD1 ILE A 106     -20.471  30.322  -6.925  1.00  0.00           C  
ATOM   1566  H   ILE A 106     -21.389  31.056 -10.746  1.00  0.00           H  
ATOM   1567  HA  ILE A 106     -22.834  29.778  -8.451  1.00  0.00           H  
ATOM   1568  HB  ILE A 106     -22.167  32.712  -8.711  1.00  0.00           H  
ATOM   1569 1HG1 ILE A 106     -20.080  31.278  -8.806  1.00  0.00           H  
ATOM   1570 2HG1 ILE A 106     -20.156  32.381  -7.433  1.00  0.00           H  
ATOM   1571 1HG2 ILE A 106     -22.662  32.821  -6.401  1.00  0.00           H  
ATOM   1572 2HG2 ILE A 106     -22.554  31.073  -6.213  1.00  0.00           H  
ATOM   1573 3HG2 ILE A 106     -23.915  31.782  -7.076  1.00  0.00           H  
ATOM   1574 1HD1 ILE A 106     -19.463  30.279  -6.538  1.00  0.00           H  
ATOM   1575 2HD1 ILE A 106     -20.695  29.406  -7.451  1.00  0.00           H  
ATOM   1576 3HD1 ILE A 106     -21.165  30.447  -6.107  1.00  0.00           H  
ATOM   1577  N   GLU A 107     -25.041  31.059  -9.061  1.00  0.00           N  
ATOM   1578  CA  GLU A 107     -26.319  31.495  -9.688  1.00  0.00           C  
ATOM   1579  C   GLU A 107     -27.271  32.017  -8.604  1.00  0.00           C  
ATOM   1580  O   GLU A 107     -27.691  31.287  -7.727  1.00  0.00           O  
ATOM   1581  CB  GLU A 107     -26.854  30.240 -10.405  1.00  0.00           C  
ATOM   1582  CG  GLU A 107     -28.361  30.071 -10.184  1.00  0.00           C  
ATOM   1583  CD  GLU A 107     -29.095  31.347 -10.602  1.00  0.00           C  
ATOM   1584  OE1 GLU A 107     -28.867  31.803 -11.711  1.00  0.00           O  
ATOM   1585  OE2 GLU A 107     -29.872  31.848  -9.806  1.00  0.00           O  
ATOM   1586  H   GLU A 107     -25.028  30.739  -8.135  1.00  0.00           H  
ATOM   1587  HA  GLU A 107     -26.126  32.273 -10.411  1.00  0.00           H  
ATOM   1588 1HB  GLU A 107     -26.662  30.332 -11.464  1.00  0.00           H  
ATOM   1589 2HB  GLU A 107     -26.340  29.371 -10.029  1.00  0.00           H  
ATOM   1590 1HG  GLU A 107     -28.717  29.243 -10.778  1.00  0.00           H  
ATOM   1591 2HG  GLU A 107     -28.548  29.870  -9.142  1.00  0.00           H  
ATOM   1592  N   CYS A 108     -27.609  33.276  -8.653  1.00  0.00           N  
ATOM   1593  CA  CYS A 108     -28.528  33.833  -7.618  1.00  0.00           C  
ATOM   1594  C   CYS A 108     -29.968  33.841  -8.138  1.00  0.00           C  
ATOM   1595  O   CYS A 108     -30.239  34.278  -9.239  1.00  0.00           O  
ATOM   1596  CB  CYS A 108     -28.036  35.259  -7.374  1.00  0.00           C  
ATOM   1597  SG  CYS A 108     -29.212  36.128  -6.306  1.00  0.00           S  
ATOM   1598  H   CYS A 108     -27.258  33.856  -9.366  1.00  0.00           H  
ATOM   1599  HA  CYS A 108     -28.459  33.257  -6.708  1.00  0.00           H  
ATOM   1600 1HB  CYS A 108     -27.068  35.229  -6.894  1.00  0.00           H  
ATOM   1601 2HB  CYS A 108     -27.954  35.779  -8.317  1.00  0.00           H  
ATOM   1602  HG  CYS A 108     -30.078  36.078  -6.717  1.00  0.00           H  
ATOM   1603  N   ASP A 109     -30.892  33.358  -7.352  1.00  0.00           N  
ATOM   1604  CA  ASP A 109     -32.315  33.335  -7.797  1.00  0.00           C  
ATOM   1605  C   ASP A 109     -33.215  33.952  -6.724  1.00  0.00           C  
ATOM   1606  O   ASP A 109     -32.806  34.155  -5.598  1.00  0.00           O  
ATOM   1607  CB  ASP A 109     -32.644  31.853  -7.988  1.00  0.00           C  
ATOM   1608  CG  ASP A 109     -34.160  31.673  -8.076  1.00  0.00           C  
ATOM   1609  OD1 ASP A 109     -34.667  30.766  -7.435  1.00  0.00           O  
ATOM   1610  OD2 ASP A 109     -34.789  32.443  -8.782  1.00  0.00           O  
ATOM   1611  H   ASP A 109     -30.650  33.010  -6.469  1.00  0.00           H  
ATOM   1612  HA  ASP A 109     -32.427  33.860  -8.732  1.00  0.00           H  
ATOM   1613 1HB  ASP A 109     -32.184  31.497  -8.899  1.00  0.00           H  
ATOM   1614 2HB  ASP A 109     -32.264  31.290  -7.149  1.00  0.00           H  
ATOM   1615  N   LYS A 110     -34.439  34.249  -7.064  1.00  0.00           N  
ATOM   1616  CA  LYS A 110     -35.369  34.852  -6.065  1.00  0.00           C  
ATOM   1617  C   LYS A 110     -34.748  36.108  -5.450  1.00  0.00           C  
ATOM   1618  O   LYS A 110     -34.695  36.263  -4.246  1.00  0.00           O  
ATOM   1619  CB  LYS A 110     -35.564  33.770  -5.003  1.00  0.00           C  
ATOM   1620  CG  LYS A 110     -36.432  32.645  -5.571  1.00  0.00           C  
ATOM   1621  CD  LYS A 110     -37.747  32.573  -4.794  1.00  0.00           C  
ATOM   1622  CE  LYS A 110     -37.463  32.166  -3.347  1.00  0.00           C  
ATOM   1623  NZ  LYS A 110     -38.798  31.844  -2.769  1.00  0.00           N  
ATOM   1624  H   LYS A 110     -34.748  34.076  -7.977  1.00  0.00           H  
ATOM   1625  HA  LYS A 110     -36.312  35.089  -6.528  1.00  0.00           H  
ATOM   1626 1HB  LYS A 110     -34.602  33.373  -4.713  1.00  0.00           H  
ATOM   1627 2HB  LYS A 110     -36.052  34.197  -4.139  1.00  0.00           H  
ATOM   1628 1HG  LYS A 110     -36.638  32.842  -6.614  1.00  0.00           H  
ATOM   1629 2HG  LYS A 110     -35.909  31.705  -5.478  1.00  0.00           H  
ATOM   1630 1HD  LYS A 110     -38.228  33.541  -4.809  1.00  0.00           H  
ATOM   1631 2HD  LYS A 110     -38.396  31.841  -5.251  1.00  0.00           H  
ATOM   1632 1HE  LYS A 110     -36.820  31.297  -3.322  1.00  0.00           H  
ATOM   1633 2HE  LYS A 110     -37.014  32.985  -2.807  1.00  0.00           H  
ATOM   1634 1HZ  LYS A 110     -39.036  30.853  -2.976  1.00  0.00           H  
ATOM   1635 2HZ  LYS A 110     -39.516  32.469  -3.189  1.00  0.00           H  
ATOM   1636 3HZ  LYS A 110     -38.774  31.984  -1.740  1.00  0.00           H  
ATOM   1637  N   THR A 111     -34.279  37.005  -6.270  1.00  0.00           N  
ATOM   1638  CA  THR A 111     -33.661  38.252  -5.746  1.00  0.00           C  
ATOM   1639  C   THR A 111     -34.694  39.068  -4.961  1.00  0.00           C  
ATOM   1640  O   THR A 111     -35.881  38.982  -5.206  1.00  0.00           O  
ATOM   1641  CB  THR A 111     -33.200  39.018  -6.988  1.00  0.00           C  
ATOM   1642  OG1 THR A 111     -32.265  38.227  -7.708  1.00  0.00           O  
ATOM   1643  CG2 THR A 111     -32.542  40.333  -6.567  1.00  0.00           C  
ATOM   1644  H   THR A 111     -34.331  36.858  -7.232  1.00  0.00           H  
ATOM   1645  HA  THR A 111     -32.817  38.013  -5.128  1.00  0.00           H  
ATOM   1646  HB  THR A 111     -34.051  39.232  -7.616  1.00  0.00           H  
ATOM   1647  HG1 THR A 111     -31.590  37.932  -7.093  1.00  0.00           H  
ATOM   1648 1HG2 THR A 111     -33.044  41.158  -7.051  1.00  0.00           H  
ATOM   1649 2HG2 THR A 111     -31.502  40.324  -6.857  1.00  0.00           H  
ATOM   1650 3HG2 THR A 111     -32.615  40.446  -5.496  1.00  0.00           H  
ATOM   1651  N   ALA A 112     -34.253  39.863  -4.023  1.00  0.00           N  
ATOM   1652  CA  ALA A 112     -35.206  40.686  -3.229  1.00  0.00           C  
ATOM   1653  C   ALA A 112     -34.491  41.317  -2.030  1.00  0.00           C  
ATOM   1654  O   ALA A 112     -33.328  41.065  -1.787  1.00  0.00           O  
ATOM   1655  CB  ALA A 112     -36.287  39.712  -2.757  1.00  0.00           C  
ATOM   1656  H   ALA A 112     -33.295  39.923  -3.843  1.00  0.00           H  
ATOM   1657  HA  ALA A 112     -35.642  41.448  -3.849  1.00  0.00           H  
ATOM   1658 1HB  ALA A 112     -35.835  38.761  -2.517  1.00  0.00           H  
ATOM   1659 2HB  ALA A 112     -37.017  39.576  -3.541  1.00  0.00           H  
ATOM   1660 3HB  ALA A 112     -36.773  40.111  -1.878  1.00  0.00           H  
ATOM   1661  N   LYS A 113     -35.179  42.135  -1.281  1.00  0.00           N  
ATOM   1662  CA  LYS A 113     -34.541  42.782  -0.097  1.00  0.00           C  
ATOM   1663  C   LYS A 113     -35.566  42.951   1.026  1.00  0.00           C  
ATOM   1664  O   LYS A 113     -35.263  42.783   2.190  1.00  0.00           O  
ATOM   1665  CB  LYS A 113     -34.063  44.145  -0.599  1.00  0.00           C  
ATOM   1666  CG  LYS A 113     -32.800  44.555   0.162  1.00  0.00           C  
ATOM   1667  CD  LYS A 113     -33.192  45.235   1.475  1.00  0.00           C  
ATOM   1668  CE  LYS A 113     -34.101  46.430   1.181  1.00  0.00           C  
ATOM   1669  NZ  LYS A 113     -33.854  47.386   2.297  1.00  0.00           N  
ATOM   1670  H   LYS A 113     -36.116  42.324  -1.496  1.00  0.00           H  
ATOM   1671  HA  LYS A 113     -33.702  42.199   0.243  1.00  0.00           H  
ATOM   1672 1HB  LYS A 113     -33.844  44.084  -1.655  1.00  0.00           H  
ATOM   1673 2HB  LYS A 113     -34.835  44.881  -0.433  1.00  0.00           H  
ATOM   1674 1HG  LYS A 113     -32.207  43.677   0.372  1.00  0.00           H  
ATOM   1675 2HG  LYS A 113     -32.225  45.243  -0.439  1.00  0.00           H  
ATOM   1676 1HD  LYS A 113     -33.716  44.528   2.103  1.00  0.00           H  
ATOM   1677 2HD  LYS A 113     -32.303  45.577   1.983  1.00  0.00           H  
ATOM   1678 1HE  LYS A 113     -33.835  46.878   0.233  1.00  0.00           H  
ATOM   1679 2HE  LYS A 113     -35.136  46.125   1.178  1.00  0.00           H  
ATOM   1680 1HZ  LYS A 113     -32.891  47.250   2.664  1.00  0.00           H  
ATOM   1681 2HZ  LYS A 113     -34.544  47.215   3.057  1.00  0.00           H  
ATOM   1682 3HZ  LYS A 113     -33.956  48.360   1.948  1.00  0.00           H  
ATOM   1683  N   ASP A 114     -36.778  43.281   0.682  1.00  0.00           N  
ATOM   1684  CA  ASP A 114     -37.830  43.462   1.723  1.00  0.00           C  
ATOM   1685  C   ASP A 114     -38.176  42.114   2.362  1.00  0.00           C  
ATOM   1686  O   ASP A 114     -37.868  41.067   1.830  1.00  0.00           O  
ATOM   1687  CB  ASP A 114     -39.037  44.023   0.970  1.00  0.00           C  
ATOM   1688  CG  ASP A 114     -39.401  43.085  -0.183  1.00  0.00           C  
ATOM   1689  OD1 ASP A 114     -38.998  43.367  -1.299  1.00  0.00           O  
ATOM   1690  OD2 ASP A 114     -40.075  42.101   0.071  1.00  0.00           O  
ATOM   1691  H   ASP A 114     -36.998  43.410  -0.264  1.00  0.00           H  
ATOM   1692  HA  ASP A 114     -37.503  44.165   2.473  1.00  0.00           H  
ATOM   1693 1HB  ASP A 114     -39.876  44.108   1.645  1.00  0.00           H  
ATOM   1694 2HB  ASP A 114     -38.793  44.998   0.574  1.00  0.00           H  
ATOM   1695  N   ASP A 115     -38.815  42.133   3.500  1.00  0.00           N  
ATOM   1696  CA  ASP A 115     -39.181  40.852   4.171  1.00  0.00           C  
ATOM   1697  C   ASP A 115     -38.003  39.875   4.131  1.00  0.00           C  
ATOM   1698  O   ASP A 115     -38.172  38.692   3.914  1.00  0.00           O  
ATOM   1699  CB  ASP A 115     -40.360  40.308   3.364  1.00  0.00           C  
ATOM   1700  CG  ASP A 115     -41.405  41.410   3.180  1.00  0.00           C  
ATOM   1701  OD1 ASP A 115     -41.592  42.183   4.106  1.00  0.00           O  
ATOM   1702  OD2 ASP A 115     -42.001  41.463   2.117  1.00  0.00           O  
ATOM   1703  H   ASP A 115     -39.056  42.988   3.913  1.00  0.00           H  
ATOM   1704  HA  ASP A 115     -39.486  41.035   5.190  1.00  0.00           H  
ATOM   1705 1HB  ASP A 115     -40.012  39.975   2.397  1.00  0.00           H  
ATOM   1706 2HB  ASP A 115     -40.805  39.477   3.892  1.00  0.00           H  
ATOM   1707  N   SER A 116     -36.809  40.361   4.341  1.00  0.00           N  
ATOM   1708  CA  SER A 116     -35.621  39.460   4.318  1.00  0.00           C  
ATOM   1709  C   SER A 116     -35.703  38.445   5.460  1.00  0.00           C  
ATOM   1710  O   SER A 116     -36.114  37.316   5.274  1.00  0.00           O  
ATOM   1711  CB  SER A 116     -34.420  40.385   4.512  1.00  0.00           C  
ATOM   1712  OG  SER A 116     -34.549  41.067   5.753  1.00  0.00           O  
ATOM   1713  H   SER A 116     -36.695  41.318   4.516  1.00  0.00           H  
ATOM   1714  HA  SER A 116     -35.547  38.956   3.369  1.00  0.00           H  
ATOM   1715 1HB  SER A 116     -33.513  39.805   4.519  1.00  0.00           H  
ATOM   1716 2HB  SER A 116     -34.381  41.099   3.699  1.00  0.00           H  
ATOM   1717  HG  SER A 116     -35.169  41.790   5.632  1.00  0.00           H  
ATOM   1718  N   ALA A 117     -35.313  38.840   6.639  1.00  0.00           N  
ATOM   1719  CA  ALA A 117     -35.364  37.904   7.799  1.00  0.00           C  
ATOM   1720  C   ALA A 117     -34.381  36.748   7.592  1.00  0.00           C  
ATOM   1721  O   ALA A 117     -34.227  36.250   6.495  1.00  0.00           O  
ATOM   1722  CB  ALA A 117     -36.802  37.391   7.832  1.00  0.00           C  
ATOM   1723  H   ALA A 117     -34.984  39.754   6.763  1.00  0.00           H  
ATOM   1724  HA  ALA A 117     -35.140  38.429   8.715  1.00  0.00           H  
ATOM   1725 1HB  ALA A 117     -37.479  38.208   7.631  1.00  0.00           H  
ATOM   1726 2HB  ALA A 117     -37.014  36.980   8.807  1.00  0.00           H  
ATOM   1727 3HB  ALA A 117     -36.927  36.626   7.082  1.00  0.00           H  
ATOM   1728  N   PRO A 118     -33.741  36.368   8.664  1.00  0.00           N  
ATOM   1729  CA  PRO A 118     -32.750  35.268   8.615  1.00  0.00           C  
ATOM   1730  C   PRO A 118     -33.447  33.904   8.547  1.00  0.00           C  
ATOM   1731  O   PRO A 118     -33.308  33.084   9.431  1.00  0.00           O  
ATOM   1732  CB  PRO A 118     -31.987  35.417   9.927  1.00  0.00           C  
ATOM   1733  CG  PRO A 118     -32.930  36.116  10.855  1.00  0.00           C  
ATOM   1734  CD  PRO A 118     -33.881  36.929  10.011  1.00  0.00           C  
ATOM   1735  HA  PRO A 118     -32.079  35.396   7.782  1.00  0.00           H  
ATOM   1736 1HB  PRO A 118     -31.722  34.444  10.319  1.00  0.00           H  
ATOM   1737 2HB  PRO A 118     -31.102  36.017   9.781  1.00  0.00           H  
ATOM   1738 1HG  PRO A 118     -33.481  35.388  11.434  1.00  0.00           H  
ATOM   1739 2HG  PRO A 118     -32.381  36.771  11.514  1.00  0.00           H  
ATOM   1740 1HD  PRO A 118     -34.895  36.812  10.369  1.00  0.00           H  
ATOM   1741 2HD  PRO A 118     -33.595  37.969  10.012  1.00  0.00           H  
ATOM   1742  N   ARG A 119     -34.188  33.651   7.502  1.00  0.00           N  
ATOM   1743  CA  ARG A 119     -34.878  32.334   7.384  1.00  0.00           C  
ATOM   1744  C   ARG A 119     -35.310  32.091   5.932  1.00  0.00           C  
ATOM   1745  O   ARG A 119     -35.606  33.015   5.201  1.00  0.00           O  
ATOM   1746  CB  ARG A 119     -36.083  32.422   8.338  1.00  0.00           C  
ATOM   1747  CG  ARG A 119     -37.352  32.857   7.591  1.00  0.00           C  
ATOM   1748  CD  ARG A 119     -37.227  34.323   7.176  1.00  0.00           C  
ATOM   1749  NE  ARG A 119     -38.124  35.058   8.111  1.00  0.00           N  
ATOM   1750  CZ  ARG A 119     -39.342  35.355   7.749  1.00  0.00           C  
ATOM   1751  NH1 ARG A 119     -40.154  34.412   7.358  1.00  0.00           N  
ATOM   1752  NH2 ARG A 119     -39.748  36.595   7.778  1.00  0.00           N  
ATOM   1753  H   ARG A 119     -34.284  34.321   6.793  1.00  0.00           H  
ATOM   1754  HA  ARG A 119     -34.217  31.544   7.708  1.00  0.00           H  
ATOM   1755 1HB  ARG A 119     -36.251  31.454   8.787  1.00  0.00           H  
ATOM   1756 2HB  ARG A 119     -35.867  33.140   9.116  1.00  0.00           H  
ATOM   1757 1HG  ARG A 119     -37.485  32.242   6.713  1.00  0.00           H  
ATOM   1758 2HG  ARG A 119     -38.206  32.743   8.241  1.00  0.00           H  
ATOM   1759 1HD  ARG A 119     -36.205  34.659   7.286  1.00  0.00           H  
ATOM   1760 2HD  ARG A 119     -37.562  34.457   6.159  1.00  0.00           H  
ATOM   1761  HE  ARG A 119     -37.801  35.312   9.000  1.00  0.00           H  
ATOM   1762 1HH1 ARG A 119     -39.844  33.462   7.337  1.00  0.00           H  
ATOM   1763 2HH1 ARG A 119     -41.088  34.639   7.081  1.00  0.00           H  
ATOM   1764 1HH2 ARG A 119     -39.127  37.319   8.077  1.00  0.00           H  
ATOM   1765 2HH2 ARG A 119     -40.682  36.822   7.500  1.00  0.00           H  
ATOM   1766  N   GLU A 120     -35.349  30.854   5.515  1.00  0.00           N  
ATOM   1767  CA  GLU A 120     -35.762  30.549   4.113  1.00  0.00           C  
ATOM   1768  C   GLU A 120     -35.589  29.055   3.819  1.00  0.00           C  
ATOM   1769  O   GLU A 120     -36.262  28.499   2.974  1.00  0.00           O  
ATOM   1770  CB  GLU A 120     -34.828  31.380   3.232  1.00  0.00           C  
ATOM   1771  CG  GLU A 120     -34.882  30.862   1.793  1.00  0.00           C  
ATOM   1772  CD  GLU A 120     -34.421  31.962   0.835  1.00  0.00           C  
ATOM   1773  OE1 GLU A 120     -35.217  32.371   0.006  1.00  0.00           O  
ATOM   1774  OE2 GLU A 120     -33.279  32.378   0.948  1.00  0.00           O  
ATOM   1775  H   GLU A 120     -35.109  30.127   6.125  1.00  0.00           H  
ATOM   1776  HA  GLU A 120     -36.784  30.848   3.949  1.00  0.00           H  
ATOM   1777 1HB  GLU A 120     -35.139  32.415   3.253  1.00  0.00           H  
ATOM   1778 2HB  GLU A 120     -33.817  31.301   3.603  1.00  0.00           H  
ATOM   1779 1HG  GLU A 120     -34.233  30.003   1.695  1.00  0.00           H  
ATOM   1780 2HG  GLU A 120     -35.895  30.577   1.550  1.00  0.00           H  
ATOM   1781  N   LYS A 121     -34.690  28.401   4.508  1.00  0.00           N  
ATOM   1782  CA  LYS A 121     -34.470  26.942   4.266  1.00  0.00           C  
ATOM   1783  C   LYS A 121     -33.794  26.730   2.910  1.00  0.00           C  
ATOM   1784  O   LYS A 121     -34.386  26.944   1.871  1.00  0.00           O  
ATOM   1785  CB  LYS A 121     -35.868  26.317   4.276  1.00  0.00           C  
ATOM   1786  CG  LYS A 121     -35.764  24.831   4.628  1.00  0.00           C  
ATOM   1787  CD  LYS A 121     -35.350  24.681   6.093  1.00  0.00           C  
ATOM   1788  CE  LYS A 121     -36.571  24.298   6.932  1.00  0.00           C  
ATOM   1789  NZ  LYS A 121     -36.222  24.697   8.323  1.00  0.00           N  
ATOM   1790  H   LYS A 121     -34.156  28.869   5.182  1.00  0.00           H  
ATOM   1791  HA  LYS A 121     -33.871  26.517   5.056  1.00  0.00           H  
ATOM   1792 1HB  LYS A 121     -36.481  26.819   5.009  1.00  0.00           H  
ATOM   1793 2HB  LYS A 121     -36.315  26.422   3.299  1.00  0.00           H  
ATOM   1794 1HG  LYS A 121     -36.723  24.358   4.473  1.00  0.00           H  
ATOM   1795 2HG  LYS A 121     -35.025  24.362   3.997  1.00  0.00           H  
ATOM   1796 1HD  LYS A 121     -34.598  23.911   6.176  1.00  0.00           H  
ATOM   1797 2HD  LYS A 121     -34.950  25.617   6.451  1.00  0.00           H  
ATOM   1798 1HE  LYS A 121     -37.445  24.837   6.591  1.00  0.00           H  
ATOM   1799 2HE  LYS A 121     -36.742  23.234   6.885  1.00  0.00           H  
ATOM   1800 1HZ  LYS A 121     -36.579  25.655   8.510  1.00  0.00           H  
ATOM   1801 2HZ  LYS A 121     -35.187  24.683   8.438  1.00  0.00           H  
ATOM   1802 3HZ  LYS A 121     -36.654  24.031   8.994  1.00  0.00           H  
ATOM   1803  N   SER A 122     -32.557  26.312   2.910  1.00  0.00           N  
ATOM   1804  CA  SER A 122     -31.848  26.090   1.618  1.00  0.00           C  
ATOM   1805  C   SER A 122     -32.692  25.207   0.698  1.00  0.00           C  
ATOM   1806  O   SER A 122     -33.339  24.275   1.135  1.00  0.00           O  
ATOM   1807  CB  SER A 122     -30.544  25.385   1.989  1.00  0.00           C  
ATOM   1808  OG  SER A 122     -30.831  24.279   2.834  1.00  0.00           O  
ATOM   1809  H   SER A 122     -32.095  26.145   3.759  1.00  0.00           H  
ATOM   1810  HA  SER A 122     -31.633  27.033   1.140  1.00  0.00           H  
ATOM   1811 1HB  SER A 122     -30.057  25.031   1.096  1.00  0.00           H  
ATOM   1812 2HB  SER A 122     -29.892  26.082   2.499  1.00  0.00           H  
ATOM   1813  HG  SER A 122     -30.774  23.480   2.305  1.00  0.00           H  
ATOM   1814  N   GLN A 123     -32.692  25.494  -0.574  1.00  0.00           N  
ATOM   1815  CA  GLN A 123     -33.495  24.674  -1.525  1.00  0.00           C  
ATOM   1816  C   GLN A 123     -33.035  23.214  -1.489  1.00  0.00           C  
ATOM   1817  O   GLN A 123     -31.859  22.928  -1.409  1.00  0.00           O  
ATOM   1818  CB  GLN A 123     -33.222  25.289  -2.898  1.00  0.00           C  
ATOM   1819  CG  GLN A 123     -33.380  26.809  -2.818  1.00  0.00           C  
ATOM   1820  CD  GLN A 123     -34.523  27.253  -3.733  1.00  0.00           C  
ATOM   1821  OE1 GLN A 123     -34.481  27.031  -4.927  1.00  0.00           O  
ATOM   1822  NE2 GLN A 123     -35.549  27.874  -3.220  1.00  0.00           N  
ATOM   1823  H   GLN A 123     -32.163  26.250  -0.904  1.00  0.00           H  
ATOM   1824  HA  GLN A 123     -34.545  24.746  -1.292  1.00  0.00           H  
ATOM   1825 1HB  GLN A 123     -32.214  25.047  -3.206  1.00  0.00           H  
ATOM   1826 2HB  GLN A 123     -33.923  24.893  -3.616  1.00  0.00           H  
ATOM   1827 1HG  GLN A 123     -33.602  27.094  -1.799  1.00  0.00           H  
ATOM   1828 2HG  GLN A 123     -32.463  27.284  -3.133  1.00  0.00           H  
ATOM   1829 1HE2 GLN A 123     -35.583  28.053  -2.257  1.00  0.00           H  
ATOM   1830 2HE2 GLN A 123     -36.286  28.163  -3.799  1.00  0.00           H  
ATOM   1831  N   LYS A 124     -33.950  22.288  -1.552  1.00  0.00           N  
ATOM   1832  CA  LYS A 124     -33.553  20.854  -1.523  1.00  0.00           C  
ATOM   1833  C   LYS A 124     -32.384  20.623  -2.485  1.00  0.00           C  
ATOM   1834  O   LYS A 124     -31.448  19.909  -2.182  1.00  0.00           O  
ATOM   1835  CB  LYS A 124     -34.809  20.094  -1.975  1.00  0.00           C  
ATOM   1836  CG  LYS A 124     -34.424  18.804  -2.709  1.00  0.00           C  
ATOM   1837  CD  LYS A 124     -34.293  19.092  -4.206  1.00  0.00           C  
ATOM   1838  CE  LYS A 124     -35.403  18.363  -4.967  1.00  0.00           C  
ATOM   1839  NZ  LYS A 124     -36.597  19.246  -4.844  1.00  0.00           N  
ATOM   1840  H   LYS A 124     -34.894  22.532  -1.617  1.00  0.00           H  
ATOM   1841  HA  LYS A 124     -33.285  20.562  -0.523  1.00  0.00           H  
ATOM   1842 1HB  LYS A 124     -35.404  19.845  -1.109  1.00  0.00           H  
ATOM   1843 2HB  LYS A 124     -35.386  20.721  -2.637  1.00  0.00           H  
ATOM   1844 1HG  LYS A 124     -33.481  18.440  -2.327  1.00  0.00           H  
ATOM   1845 2HG  LYS A 124     -35.189  18.058  -2.553  1.00  0.00           H  
ATOM   1846 1HD  LYS A 124     -34.377  20.156  -4.377  1.00  0.00           H  
ATOM   1847 2HD  LYS A 124     -33.332  18.747  -4.558  1.00  0.00           H  
ATOM   1848 1HE  LYS A 124     -35.128  18.241  -6.006  1.00  0.00           H  
ATOM   1849 2HE  LYS A 124     -35.603  17.405  -4.514  1.00  0.00           H  
ATOM   1850 1HZ  LYS A 124     -37.027  19.118  -3.906  1.00  0.00           H  
ATOM   1851 2HZ  LYS A 124     -37.289  18.997  -5.581  1.00  0.00           H  
ATOM   1852 3HZ  LYS A 124     -36.309  20.238  -4.958  1.00  0.00           H  
ATOM   1853  N   ALA A 125     -32.431  21.225  -3.641  1.00  0.00           N  
ATOM   1854  CA  ALA A 125     -31.325  21.040  -4.619  1.00  0.00           C  
ATOM   1855  C   ALA A 125     -29.992  21.415  -3.974  1.00  0.00           C  
ATOM   1856  O   ALA A 125     -28.960  20.866  -4.299  1.00  0.00           O  
ATOM   1857  CB  ALA A 125     -31.652  21.985  -5.775  1.00  0.00           C  
ATOM   1858  H   ALA A 125     -33.190  21.801  -3.864  1.00  0.00           H  
ATOM   1859  HA  ALA A 125     -31.300  20.020  -4.970  1.00  0.00           H  
ATOM   1860 1HB  ALA A 125     -32.613  22.448  -5.601  1.00  0.00           H  
ATOM   1861 2HB  ALA A 125     -31.685  21.426  -6.699  1.00  0.00           H  
ATOM   1862 3HB  ALA A 125     -30.892  22.749  -5.843  1.00  0.00           H  
ATOM   1863  N   ILE A 126     -30.003  22.342  -3.055  1.00  0.00           N  
ATOM   1864  CA  ILE A 126     -28.732  22.733  -2.395  1.00  0.00           C  
ATOM   1865  C   ILE A 126     -28.159  21.528  -1.658  1.00  0.00           C  
ATOM   1866  O   ILE A 126     -26.988  21.224  -1.757  1.00  0.00           O  
ATOM   1867  CB  ILE A 126     -29.098  23.847  -1.407  1.00  0.00           C  
ATOM   1868  CG1 ILE A 126     -29.408  25.135  -2.181  1.00  0.00           C  
ATOM   1869  CG2 ILE A 126     -27.932  24.096  -0.436  1.00  0.00           C  
ATOM   1870  CD1 ILE A 126     -28.124  25.688  -2.804  1.00  0.00           C  
ATOM   1871  H   ILE A 126     -30.840  22.773  -2.800  1.00  0.00           H  
ATOM   1872  HA  ILE A 126     -28.038  23.094  -3.126  1.00  0.00           H  
ATOM   1873  HB  ILE A 126     -29.968  23.551  -0.843  1.00  0.00           H  
ATOM   1874 1HG1 ILE A 126     -30.124  24.921  -2.961  1.00  0.00           H  
ATOM   1875 2HG1 ILE A 126     -29.822  25.868  -1.505  1.00  0.00           H  
ATOM   1876 1HG2 ILE A 126     -28.325  24.383   0.528  1.00  0.00           H  
ATOM   1877 2HG2 ILE A 126     -27.304  24.887  -0.814  1.00  0.00           H  
ATOM   1878 3HG2 ILE A 126     -27.346  23.197  -0.329  1.00  0.00           H  
ATOM   1879 1HD1 ILE A 126     -28.297  26.697  -3.148  1.00  0.00           H  
ATOM   1880 2HD1 ILE A 126     -27.831  25.068  -3.638  1.00  0.00           H  
ATOM   1881 3HD1 ILE A 126     -27.337  25.691  -2.063  1.00  0.00           H  
ATOM   1882  N   GLN A 127     -28.979  20.832  -0.924  1.00  0.00           N  
ATOM   1883  CA  GLN A 127     -28.481  19.648  -0.192  1.00  0.00           C  
ATOM   1884  C   GLN A 127     -27.914  18.652  -1.196  1.00  0.00           C  
ATOM   1885  O   GLN A 127     -26.799  18.189  -1.072  1.00  0.00           O  
ATOM   1886  CB  GLN A 127     -29.707  19.068   0.517  1.00  0.00           C  
ATOM   1887  CG  GLN A 127     -29.430  17.618   0.922  1.00  0.00           C  
ATOM   1888  CD  GLN A 127     -29.994  17.361   2.320  1.00  0.00           C  
ATOM   1889  OE1 GLN A 127     -30.891  18.049   2.763  1.00  0.00           O  
ATOM   1890  NE2 GLN A 127     -29.501  16.390   3.040  1.00  0.00           N  
ATOM   1891  H   GLN A 127     -29.919  21.082  -0.863  1.00  0.00           H  
ATOM   1892  HA  GLN A 127     -27.737  19.938   0.526  1.00  0.00           H  
ATOM   1893 1HB  GLN A 127     -29.923  19.654   1.398  1.00  0.00           H  
ATOM   1894 2HB  GLN A 127     -30.555  19.097  -0.151  1.00  0.00           H  
ATOM   1895 1HG  GLN A 127     -29.901  16.951   0.214  1.00  0.00           H  
ATOM   1896 2HG  GLN A 127     -28.365  17.443   0.928  1.00  0.00           H  
ATOM   1897 1HE2 GLN A 127     -28.777  15.835   2.683  1.00  0.00           H  
ATOM   1898 2HE2 GLN A 127     -29.855  16.217   3.937  1.00  0.00           H  
ATOM   1899  N   ASP A 128     -28.683  18.326  -2.194  1.00  0.00           N  
ATOM   1900  CA  ASP A 128     -28.209  17.363  -3.217  1.00  0.00           C  
ATOM   1901  C   ASP A 128     -27.076  17.967  -4.048  1.00  0.00           C  
ATOM   1902  O   ASP A 128     -26.076  17.327  -4.304  1.00  0.00           O  
ATOM   1903  CB  ASP A 128     -29.427  17.080  -4.097  1.00  0.00           C  
ATOM   1904  CG  ASP A 128     -29.338  15.658  -4.651  1.00  0.00           C  
ATOM   1905  OD1 ASP A 128     -29.822  15.440  -5.750  1.00  0.00           O  
ATOM   1906  OD2 ASP A 128     -28.787  14.810  -3.969  1.00  0.00           O  
ATOM   1907  H   ASP A 128     -29.576  18.715  -2.268  1.00  0.00           H  
ATOM   1908  HA  ASP A 128     -27.880  16.463  -2.740  1.00  0.00           H  
ATOM   1909 1HB  ASP A 128     -30.328  17.186  -3.509  1.00  0.00           H  
ATOM   1910 2HB  ASP A 128     -29.450  17.784  -4.915  1.00  0.00           H  
ATOM   1911  N   GLU A 129     -27.223  19.189  -4.480  1.00  0.00           N  
ATOM   1912  CA  GLU A 129     -26.156  19.813  -5.296  1.00  0.00           C  
ATOM   1913  C   GLU A 129     -24.894  19.967  -4.455  1.00  0.00           C  
ATOM   1914  O   GLU A 129     -23.816  19.566  -4.846  1.00  0.00           O  
ATOM   1915  CB  GLU A 129     -26.708  21.180  -5.701  1.00  0.00           C  
ATOM   1916  CG  GLU A 129     -25.869  21.750  -6.846  1.00  0.00           C  
ATOM   1917  CD  GLU A 129     -25.335  23.128  -6.452  1.00  0.00           C  
ATOM   1918  OE1 GLU A 129     -24.339  23.176  -5.749  1.00  0.00           O  
ATOM   1919  OE2 GLU A 129     -25.931  24.111  -6.859  1.00  0.00           O  
ATOM   1920  H   GLU A 129     -28.032  19.694  -4.271  1.00  0.00           H  
ATOM   1921  HA  GLU A 129     -25.963  19.219  -6.168  1.00  0.00           H  
ATOM   1922 1HB  GLU A 129     -27.734  21.073  -6.023  1.00  0.00           H  
ATOM   1923 2HB  GLU A 129     -26.663  21.851  -4.856  1.00  0.00           H  
ATOM   1924 1HG  GLU A 129     -25.041  21.086  -7.051  1.00  0.00           H  
ATOM   1925 2HG  GLU A 129     -26.483  21.844  -7.730  1.00  0.00           H  
ATOM   1926  N   ILE A 130     -25.024  20.549  -3.299  1.00  0.00           N  
ATOM   1927  CA  ILE A 130     -23.847  20.738  -2.425  1.00  0.00           C  
ATOM   1928  C   ILE A 130     -23.334  19.385  -1.912  1.00  0.00           C  
ATOM   1929  O   ILE A 130     -22.142  19.169  -1.804  1.00  0.00           O  
ATOM   1930  CB  ILE A 130     -24.350  21.639  -1.291  1.00  0.00           C  
ATOM   1931  CG1 ILE A 130     -23.212  22.546  -0.832  1.00  0.00           C  
ATOM   1932  CG2 ILE A 130     -24.837  20.807  -0.104  1.00  0.00           C  
ATOM   1933  CD1 ILE A 130     -22.142  21.694  -0.159  1.00  0.00           C  
ATOM   1934  H   ILE A 130     -25.897  20.865  -3.007  1.00  0.00           H  
ATOM   1935  HA  ILE A 130     -23.074  21.245  -2.970  1.00  0.00           H  
ATOM   1936  HB  ILE A 130     -25.164  22.243  -1.656  1.00  0.00           H  
ATOM   1937 1HG1 ILE A 130     -22.788  23.054  -1.687  1.00  0.00           H  
ATOM   1938 2HG1 ILE A 130     -23.588  23.273  -0.129  1.00  0.00           H  
ATOM   1939 1HG2 ILE A 130     -25.065  21.466   0.721  1.00  0.00           H  
ATOM   1940 2HG2 ILE A 130     -24.064  20.114   0.192  1.00  0.00           H  
ATOM   1941 3HG2 ILE A 130     -25.724  20.261  -0.385  1.00  0.00           H  
ATOM   1942 1HD1 ILE A 130     -21.374  22.335   0.245  1.00  0.00           H  
ATOM   1943 2HD1 ILE A 130     -21.710  21.023  -0.886  1.00  0.00           H  
ATOM   1944 3HD1 ILE A 130     -22.592  21.121   0.639  1.00  0.00           H  
ATOM   1945  N   ARG A 131     -24.215  18.467  -1.603  1.00  0.00           N  
ATOM   1946  CA  ARG A 131     -23.750  17.145  -1.112  1.00  0.00           C  
ATOM   1947  C   ARG A 131     -23.012  16.417  -2.232  1.00  0.00           C  
ATOM   1948  O   ARG A 131     -22.013  15.761  -2.014  1.00  0.00           O  
ATOM   1949  CB  ARG A 131     -25.018  16.384  -0.722  1.00  0.00           C  
ATOM   1950  CG  ARG A 131     -24.661  14.929  -0.409  1.00  0.00           C  
ATOM   1951  CD  ARG A 131     -25.937  14.141  -0.104  1.00  0.00           C  
ATOM   1952  NE  ARG A 131     -26.015  13.107  -1.174  1.00  0.00           N  
ATOM   1953  CZ  ARG A 131     -26.841  13.262  -2.172  1.00  0.00           C  
ATOM   1954  NH1 ARG A 131     -28.108  13.478  -1.943  1.00  0.00           N  
ATOM   1955  NH2 ARG A 131     -26.401  13.200  -3.399  1.00  0.00           N  
ATOM   1956  H   ARG A 131     -25.172  18.642  -1.697  1.00  0.00           H  
ATOM   1957  HA  ARG A 131     -23.117  17.272  -0.256  1.00  0.00           H  
ATOM   1958 1HB  ARG A 131     -25.460  16.843   0.150  1.00  0.00           H  
ATOM   1959 2HB  ARG A 131     -25.721  16.411  -1.541  1.00  0.00           H  
ATOM   1960 1HG  ARG A 131     -24.161  14.490  -1.261  1.00  0.00           H  
ATOM   1961 2HG  ARG A 131     -24.006  14.895   0.448  1.00  0.00           H  
ATOM   1962 1HD  ARG A 131     -25.865  13.675   0.869  1.00  0.00           H  
ATOM   1963 2HD  ARG A 131     -26.799  14.788  -0.151  1.00  0.00           H  
ATOM   1964  HE  ARG A 131     -25.447  12.310  -1.128  1.00  0.00           H  
ATOM   1965 1HH1 ARG A 131     -28.445  13.525  -1.002  1.00  0.00           H  
ATOM   1966 2HH1 ARG A 131     -28.741  13.597  -2.707  1.00  0.00           H  
ATOM   1967 1HH2 ARG A 131     -25.431  13.034  -3.574  1.00  0.00           H  
ATOM   1968 2HH2 ARG A 131     -27.034  13.319  -4.164  1.00  0.00           H  
ATOM   1969  N   SER A 132     -23.503  16.530  -3.435  1.00  0.00           N  
ATOM   1970  CA  SER A 132     -22.846  15.854  -4.577  1.00  0.00           C  
ATOM   1971  C   SER A 132     -21.480  16.481  -4.846  1.00  0.00           C  
ATOM   1972  O   SER A 132     -20.570  15.827  -5.315  1.00  0.00           O  
ATOM   1973  CB  SER A 132     -23.785  16.073  -5.762  1.00  0.00           C  
ATOM   1974  OG  SER A 132     -23.473  15.140  -6.789  1.00  0.00           O  
ATOM   1975  H   SER A 132     -24.305  17.060  -3.585  1.00  0.00           H  
ATOM   1976  HA  SER A 132     -22.747  14.806  -4.375  1.00  0.00           H  
ATOM   1977 1HB  SER A 132     -24.805  15.926  -5.448  1.00  0.00           H  
ATOM   1978 2HB  SER A 132     -23.666  17.084  -6.131  1.00  0.00           H  
ATOM   1979  HG  SER A 132     -23.098  14.359  -6.377  1.00  0.00           H  
ATOM   1980  N   VAL A 133     -21.319  17.743  -4.549  1.00  0.00           N  
ATOM   1981  CA  VAL A 133     -20.010  18.385  -4.788  1.00  0.00           C  
ATOM   1982  C   VAL A 133     -18.988  17.785  -3.835  1.00  0.00           C  
ATOM   1983  O   VAL A 133     -18.043  17.147  -4.244  1.00  0.00           O  
ATOM   1984  CB  VAL A 133     -20.230  19.889  -4.520  1.00  0.00           C  
ATOM   1985  CG1 VAL A 133     -19.084  20.477  -3.685  1.00  0.00           C  
ATOM   1986  CG2 VAL A 133     -20.284  20.631  -5.850  1.00  0.00           C  
ATOM   1987  H   VAL A 133     -22.049  18.258  -4.165  1.00  0.00           H  
ATOM   1988  HA  VAL A 133     -19.713  18.231  -5.804  1.00  0.00           H  
ATOM   1989  HB  VAL A 133     -21.164  20.026  -3.995  1.00  0.00           H  
ATOM   1990 1HG1 VAL A 133     -19.104  21.555  -3.757  1.00  0.00           H  
ATOM   1991 2HG1 VAL A 133     -18.139  20.111  -4.062  1.00  0.00           H  
ATOM   1992 3HG1 VAL A 133     -19.201  20.181  -2.653  1.00  0.00           H  
ATOM   1993 1HG2 VAL A 133     -20.559  19.943  -6.634  1.00  0.00           H  
ATOM   1994 2HG2 VAL A 133     -19.310  21.054  -6.063  1.00  0.00           H  
ATOM   1995 3HG2 VAL A 133     -21.015  21.423  -5.789  1.00  0.00           H  
ATOM   1996  N   ILE A 134     -19.187  17.987  -2.564  1.00  0.00           N  
ATOM   1997  CA  ILE A 134     -18.238  17.438  -1.564  1.00  0.00           C  
ATOM   1998  C   ILE A 134     -18.066  15.938  -1.789  1.00  0.00           C  
ATOM   1999  O   ILE A 134     -17.021  15.376  -1.534  1.00  0.00           O  
ATOM   2000  CB  ILE A 134     -18.877  17.711  -0.200  1.00  0.00           C  
ATOM   2001  CG1 ILE A 134     -19.213  19.202  -0.080  1.00  0.00           C  
ATOM   2002  CG2 ILE A 134     -17.893  17.322   0.905  1.00  0.00           C  
ATOM   2003  CD1 ILE A 134     -19.523  19.545   1.380  1.00  0.00           C  
ATOM   2004  H   ILE A 134     -19.966  18.497  -2.272  1.00  0.00           H  
ATOM   2005  HA  ILE A 134     -17.293  17.943  -1.633  1.00  0.00           H  
ATOM   2006  HB  ILE A 134     -19.780  17.126  -0.101  1.00  0.00           H  
ATOM   2007 1HG1 ILE A 134     -18.370  19.789  -0.417  1.00  0.00           H  
ATOM   2008 2HG1 ILE A 134     -20.075  19.429  -0.689  1.00  0.00           H  
ATOM   2009 1HG2 ILE A 134     -17.262  18.167   1.139  1.00  0.00           H  
ATOM   2010 2HG2 ILE A 134     -17.280  16.498   0.568  1.00  0.00           H  
ATOM   2011 3HG2 ILE A 134     -18.440  17.026   1.788  1.00  0.00           H  
ATOM   2012 1HD1 ILE A 134     -20.399  19.000   1.699  1.00  0.00           H  
ATOM   2013 2HD1 ILE A 134     -19.706  20.605   1.470  1.00  0.00           H  
ATOM   2014 3HD1 ILE A 134     -18.682  19.270   2.000  1.00  0.00           H  
ATOM   2015  N   ARG A 135     -19.088  15.286  -2.267  1.00  0.00           N  
ATOM   2016  CA  ARG A 135     -18.990  13.828  -2.509  1.00  0.00           C  
ATOM   2017  C   ARG A 135     -18.004  13.542  -3.642  1.00  0.00           C  
ATOM   2018  O   ARG A 135     -17.165  12.669  -3.538  1.00  0.00           O  
ATOM   2019  CB  ARG A 135     -20.402  13.392  -2.899  1.00  0.00           C  
ATOM   2020  CG  ARG A 135     -20.521  11.873  -2.769  1.00  0.00           C  
ATOM   2021  CD  ARG A 135     -20.642  11.496  -1.291  1.00  0.00           C  
ATOM   2022  NE  ARG A 135     -22.103  11.321  -1.058  1.00  0.00           N  
ATOM   2023  CZ  ARG A 135     -22.523  10.697   0.007  1.00  0.00           C  
ATOM   2024  NH1 ARG A 135     -21.979   9.564   0.357  1.00  0.00           N  
ATOM   2025  NH2 ARG A 135     -23.489  11.205   0.722  1.00  0.00           N  
ATOM   2026  H   ARG A 135     -19.920  15.756  -2.466  1.00  0.00           H  
ATOM   2027  HA  ARG A 135     -18.686  13.326  -1.609  1.00  0.00           H  
ATOM   2028 1HB  ARG A 135     -21.119  13.867  -2.245  1.00  0.00           H  
ATOM   2029 2HB  ARG A 135     -20.600  13.681  -3.920  1.00  0.00           H  
ATOM   2030 1HG  ARG A 135     -21.398  11.534  -3.302  1.00  0.00           H  
ATOM   2031 2HG  ARG A 135     -19.642  11.406  -3.187  1.00  0.00           H  
ATOM   2032 1HD  ARG A 135     -20.114  10.572  -1.096  1.00  0.00           H  
ATOM   2033 2HD  ARG A 135     -20.260  12.289  -0.668  1.00  0.00           H  
ATOM   2034  HE  ARG A 135     -22.748  11.675  -1.705  1.00  0.00           H  
ATOM   2035 1HH1 ARG A 135     -21.239   9.174  -0.191  1.00  0.00           H  
ATOM   2036 2HH1 ARG A 135     -22.301   9.086   1.174  1.00  0.00           H  
ATOM   2037 1HH2 ARG A 135     -23.906  12.073   0.454  1.00  0.00           H  
ATOM   2038 2HH2 ARG A 135     -23.812  10.727   1.539  1.00  0.00           H  
ATOM   2039  N   GLN A 136     -18.096  14.260  -4.730  1.00  0.00           N  
ATOM   2040  CA  GLN A 136     -17.163  14.004  -5.854  1.00  0.00           C  
ATOM   2041  C   GLN A 136     -15.732  14.389  -5.460  1.00  0.00           C  
ATOM   2042  O   GLN A 136     -14.777  13.761  -5.875  1.00  0.00           O  
ATOM   2043  CB  GLN A 136     -17.686  14.854  -7.021  1.00  0.00           C  
ATOM   2044  CG  GLN A 136     -17.048  16.246  -7.008  1.00  0.00           C  
ATOM   2045  CD  GLN A 136     -17.882  17.186  -7.875  1.00  0.00           C  
ATOM   2046  OE1 GLN A 136     -18.198  16.871  -9.005  1.00  0.00           O  
ATOM   2047  NE2 GLN A 136     -18.256  18.334  -7.390  1.00  0.00           N  
ATOM   2048  H   GLN A 136     -18.778  14.956  -4.810  1.00  0.00           H  
ATOM   2049  HA  GLN A 136     -17.204  12.965  -6.120  1.00  0.00           H  
ATOM   2050 1HB  GLN A 136     -17.449  14.362  -7.953  1.00  0.00           H  
ATOM   2051 2HB  GLN A 136     -18.758  14.953  -6.934  1.00  0.00           H  
ATOM   2052 1HG  GLN A 136     -17.017  16.620  -5.996  1.00  0.00           H  
ATOM   2053 2HG  GLN A 136     -16.047  16.190  -7.405  1.00  0.00           H  
ATOM   2054 1HE2 GLN A 136     -17.999  18.589  -6.480  1.00  0.00           H  
ATOM   2055 2HE2 GLN A 136     -18.804  18.937  -7.930  1.00  0.00           H  
ATOM   2056  N   ILE A 137     -15.570  15.403  -4.651  1.00  0.00           N  
ATOM   2057  CA  ILE A 137     -14.194  15.791  -4.237  1.00  0.00           C  
ATOM   2058  C   ILE A 137     -13.625  14.699  -3.330  1.00  0.00           C  
ATOM   2059  O   ILE A 137     -12.567  14.154  -3.575  1.00  0.00           O  
ATOM   2060  CB  ILE A 137     -14.294  17.110  -3.444  1.00  0.00           C  
ATOM   2061  CG1 ILE A 137     -15.629  17.828  -3.674  1.00  0.00           C  
ATOM   2062  CG2 ILE A 137     -13.141  18.036  -3.854  1.00  0.00           C  
ATOM   2063  CD1 ILE A 137     -15.543  19.268  -3.161  1.00  0.00           C  
ATOM   2064  H   ILE A 137     -16.342  15.888  -4.305  1.00  0.00           H  
ATOM   2065  HA  ILE A 137     -13.565  15.926  -5.103  1.00  0.00           H  
ATOM   2066  HB  ILE A 137     -14.207  16.873  -2.402  1.00  0.00           H  
ATOM   2067 1HG1 ILE A 137     -15.868  17.827  -4.725  1.00  0.00           H  
ATOM   2068 2HG1 ILE A 137     -16.398  17.308  -3.128  1.00  0.00           H  
ATOM   2069 1HG2 ILE A 137     -13.538  18.956  -4.266  1.00  0.00           H  
ATOM   2070 2HG2 ILE A 137     -12.533  17.544  -4.599  1.00  0.00           H  
ATOM   2071 3HG2 ILE A 137     -12.537  18.262  -2.989  1.00  0.00           H  
ATOM   2072 1HD1 ILE A 137     -14.858  19.828  -3.778  1.00  0.00           H  
ATOM   2073 2HD1 ILE A 137     -15.189  19.266  -2.140  1.00  0.00           H  
ATOM   2074 3HD1 ILE A 137     -16.521  19.724  -3.202  1.00  0.00           H  
ATOM   2075  N   THR A 138     -14.322  14.400  -2.264  1.00  0.00           N  
ATOM   2076  CA  THR A 138     -13.841  13.372  -1.303  1.00  0.00           C  
ATOM   2077  C   THR A 138     -13.849  11.983  -1.950  1.00  0.00           C  
ATOM   2078  O   THR A 138     -13.082  11.112  -1.582  1.00  0.00           O  
ATOM   2079  CB  THR A 138     -14.832  13.443  -0.133  1.00  0.00           C  
ATOM   2080  OG1 THR A 138     -15.354  14.760  -0.048  1.00  0.00           O  
ATOM   2081  CG2 THR A 138     -14.123  13.098   1.182  1.00  0.00           C  
ATOM   2082  H   THR A 138     -15.156  14.871  -2.084  1.00  0.00           H  
ATOM   2083  HA  THR A 138     -12.856  13.624  -0.960  1.00  0.00           H  
ATOM   2084  HB  THR A 138     -15.643  12.749  -0.302  1.00  0.00           H  
ATOM   2085  HG1 THR A 138     -16.311  14.698  -0.012  1.00  0.00           H  
ATOM   2086 1HG2 THR A 138     -13.063  12.995   1.007  1.00  0.00           H  
ATOM   2087 2HG2 THR A 138     -14.516  12.172   1.574  1.00  0.00           H  
ATOM   2088 3HG2 THR A 138     -14.292  13.891   1.899  1.00  0.00           H  
ATOM   2089  N   ALA A 139     -14.703  11.770  -2.915  1.00  0.00           N  
ATOM   2090  CA  ALA A 139     -14.754  10.447  -3.582  1.00  0.00           C  
ATOM   2091  C   ALA A 139     -13.426  10.180  -4.286  1.00  0.00           C  
ATOM   2092  O   ALA A 139     -12.784   9.171  -4.069  1.00  0.00           O  
ATOM   2093  CB  ALA A 139     -15.892  10.553  -4.598  1.00  0.00           C  
ATOM   2094  H   ALA A 139     -15.304  12.478  -3.204  1.00  0.00           H  
ATOM   2095  HA  ALA A 139     -14.968   9.677  -2.865  1.00  0.00           H  
ATOM   2096 1HB  ALA A 139     -15.686   9.906  -5.438  1.00  0.00           H  
ATOM   2097 2HB  ALA A 139     -15.974  11.574  -4.941  1.00  0.00           H  
ATOM   2098 3HB  ALA A 139     -16.819  10.254  -4.132  1.00  0.00           H  
ATOM   2099  N   THR A 140     -13.005  11.086  -5.124  1.00  0.00           N  
ATOM   2100  CA  THR A 140     -11.716  10.892  -5.835  1.00  0.00           C  
ATOM   2101  C   THR A 140     -10.578  10.794  -4.818  1.00  0.00           C  
ATOM   2102  O   THR A 140      -9.673   9.994  -4.958  1.00  0.00           O  
ATOM   2103  CB  THR A 140     -11.546  12.129  -6.718  1.00  0.00           C  
ATOM   2104  OG1 THR A 140     -12.621  12.200  -7.645  1.00  0.00           O  
ATOM   2105  CG2 THR A 140     -10.220  12.034  -7.475  1.00  0.00           C  
ATOM   2106  H   THR A 140     -13.534  11.892  -5.279  1.00  0.00           H  
ATOM   2107  HA  THR A 140     -11.760  10.009  -6.444  1.00  0.00           H  
ATOM   2108  HB  THR A 140     -11.541  13.015  -6.102  1.00  0.00           H  
ATOM   2109  HG1 THR A 140     -12.814  11.308  -7.943  1.00  0.00           H  
ATOM   2110 1HG2 THR A 140     -10.137  11.060  -7.936  1.00  0.00           H  
ATOM   2111 2HG2 THR A 140      -9.401  12.176  -6.785  1.00  0.00           H  
ATOM   2112 3HG2 THR A 140     -10.185  12.797  -8.238  1.00  0.00           H  
ATOM   2113  N   VAL A 141     -10.624  11.597  -3.789  1.00  0.00           N  
ATOM   2114  CA  VAL A 141      -9.551  11.544  -2.756  1.00  0.00           C  
ATOM   2115  C   VAL A 141      -9.284  10.089  -2.370  1.00  0.00           C  
ATOM   2116  O   VAL A 141      -8.231   9.550  -2.644  1.00  0.00           O  
ATOM   2117  CB  VAL A 141     -10.104  12.327  -1.565  1.00  0.00           C  
ATOM   2118  CG1 VAL A 141      -9.292  11.994  -0.311  1.00  0.00           C  
ATOM   2119  CG2 VAL A 141     -10.002  13.827  -1.851  1.00  0.00           C  
ATOM   2120  H   VAL A 141     -11.366  12.229  -3.694  1.00  0.00           H  
ATOM   2121  HA  VAL A 141      -8.650  12.011  -3.121  1.00  0.00           H  
ATOM   2122  HB  VAL A 141     -11.139  12.059  -1.405  1.00  0.00           H  
ATOM   2123 1HG1 VAL A 141      -9.124  12.896   0.259  1.00  0.00           H  
ATOM   2124 2HG1 VAL A 141      -8.343  11.568  -0.600  1.00  0.00           H  
ATOM   2125 3HG1 VAL A 141      -9.837  11.283   0.292  1.00  0.00           H  
ATOM   2126 1HG2 VAL A 141     -10.307  14.382  -0.976  1.00  0.00           H  
ATOM   2127 2HG2 VAL A 141     -10.646  14.080  -2.680  1.00  0.00           H  
ATOM   2128 3HG2 VAL A 141      -8.981  14.078  -2.098  1.00  0.00           H  
ATOM   2129  N   THR A 142     -10.233   9.442  -1.747  1.00  0.00           N  
ATOM   2130  CA  THR A 142     -10.021   8.021  -1.366  1.00  0.00           C  
ATOM   2131  C   THR A 142      -9.437   7.266  -2.558  1.00  0.00           C  
ATOM   2132  O   THR A 142      -8.477   6.531  -2.442  1.00  0.00           O  
ATOM   2133  CB  THR A 142     -11.411   7.487  -1.020  1.00  0.00           C  
ATOM   2134  OG1 THR A 142     -12.386   8.181  -1.785  1.00  0.00           O  
ATOM   2135  CG2 THR A 142     -11.685   7.695   0.471  1.00  0.00           C  
ATOM   2136  H   THR A 142     -11.081   9.886  -1.539  1.00  0.00           H  
ATOM   2137  HA  THR A 142      -9.371   7.952  -0.514  1.00  0.00           H  
ATOM   2138  HB  THR A 142     -11.456   6.434  -1.247  1.00  0.00           H  
ATOM   2139  HG1 THR A 142     -12.449   7.754  -2.643  1.00  0.00           H  
ATOM   2140 1HG2 THR A 142     -10.922   8.333   0.891  1.00  0.00           H  
ATOM   2141 2HG2 THR A 142     -11.674   6.740   0.975  1.00  0.00           H  
ATOM   2142 3HG2 THR A 142     -12.652   8.159   0.598  1.00  0.00           H  
ATOM   2143  N   PHE A 143     -10.010   7.466  -3.709  1.00  0.00           N  
ATOM   2144  CA  PHE A 143      -9.502   6.792  -4.936  1.00  0.00           C  
ATOM   2145  C   PHE A 143      -8.070   7.259  -5.228  1.00  0.00           C  
ATOM   2146  O   PHE A 143      -7.292   6.561  -5.847  1.00  0.00           O  
ATOM   2147  CB  PHE A 143     -10.482   7.234  -6.035  1.00  0.00           C  
ATOM   2148  CG  PHE A 143      -9.776   7.337  -7.369  1.00  0.00           C  
ATOM   2149  CD1 PHE A 143      -9.762   6.248  -8.248  1.00  0.00           C  
ATOM   2150  CD2 PHE A 143      -9.140   8.532  -7.724  1.00  0.00           C  
ATOM   2151  CE1 PHE A 143      -9.109   6.356  -9.482  1.00  0.00           C  
ATOM   2152  CE2 PHE A 143      -8.488   8.640  -8.956  1.00  0.00           C  
ATOM   2153  CZ  PHE A 143      -8.472   7.553  -9.835  1.00  0.00           C  
ATOM   2154  H   PHE A 143     -10.774   8.076  -3.770  1.00  0.00           H  
ATOM   2155  HA  PHE A 143      -9.535   5.720  -4.820  1.00  0.00           H  
ATOM   2156 1HB  PHE A 143     -11.287   6.519  -6.109  1.00  0.00           H  
ATOM   2157 2HB  PHE A 143     -10.885   8.203  -5.778  1.00  0.00           H  
ATOM   2158  HD1 PHE A 143     -10.253   5.326  -7.974  1.00  0.00           H  
ATOM   2159  HD2 PHE A 143      -9.152   9.372  -7.044  1.00  0.00           H  
ATOM   2160  HE1 PHE A 143      -9.097   5.517 -10.162  1.00  0.00           H  
ATOM   2161  HE2 PHE A 143      -7.997   9.563  -9.228  1.00  0.00           H  
ATOM   2162  HZ  PHE A 143      -7.970   7.639 -10.786  1.00  0.00           H  
ATOM   2163  N   LEU A 144      -7.723   8.437  -4.789  1.00  0.00           N  
ATOM   2164  CA  LEU A 144      -6.353   8.955  -5.040  1.00  0.00           C  
ATOM   2165  C   LEU A 144      -5.319   8.128  -4.270  1.00  0.00           C  
ATOM   2166  O   LEU A 144      -5.543   7.754  -3.135  1.00  0.00           O  
ATOM   2167  CB  LEU A 144      -6.375  10.397  -4.533  1.00  0.00           C  
ATOM   2168  CG  LEU A 144      -5.393  11.239  -5.348  1.00  0.00           C  
ATOM   2169  CD1 LEU A 144      -5.733  11.125  -6.835  1.00  0.00           C  
ATOM   2170  CD2 LEU A 144      -5.495  12.702  -4.912  1.00  0.00           C  
ATOM   2171  H   LEU A 144      -8.364   8.983  -4.298  1.00  0.00           H  
ATOM   2172  HA  LEU A 144      -6.143   8.940  -6.091  1.00  0.00           H  
ATOM   2173 1HB  LEU A 144      -7.372  10.800  -4.640  1.00  0.00           H  
ATOM   2174 2HB  LEU A 144      -6.088  10.418  -3.492  1.00  0.00           H  
ATOM   2175  HG  LEU A 144      -4.387  10.881  -5.181  1.00  0.00           H  
ATOM   2176 1HD1 LEU A 144      -5.345  10.196  -7.223  1.00  0.00           H  
ATOM   2177 2HD1 LEU A 144      -5.290  11.952  -7.370  1.00  0.00           H  
ATOM   2178 3HD1 LEU A 144      -6.806  11.148  -6.962  1.00  0.00           H  
ATOM   2179 1HD2 LEU A 144      -4.616  12.971  -4.345  1.00  0.00           H  
ATOM   2180 2HD2 LEU A 144      -6.373  12.834  -4.297  1.00  0.00           H  
ATOM   2181 3HD2 LEU A 144      -5.568  13.334  -5.784  1.00  0.00           H  
ATOM   2182  N   PRO A 145      -4.215   7.870  -4.918  1.00  0.00           N  
ATOM   2183  CA  PRO A 145      -3.128   7.080  -4.290  1.00  0.00           C  
ATOM   2184  C   PRO A 145      -2.362   7.929  -3.272  1.00  0.00           C  
ATOM   2185  O   PRO A 145      -1.151   8.021  -3.312  1.00  0.00           O  
ATOM   2186  CB  PRO A 145      -2.233   6.704  -5.466  1.00  0.00           C  
ATOM   2187  CG  PRO A 145      -2.483   7.756  -6.502  1.00  0.00           C  
ATOM   2188  CD  PRO A 145      -3.879   8.285  -6.284  1.00  0.00           C  
ATOM   2189  HA  PRO A 145      -3.523   6.192  -3.825  1.00  0.00           H  
ATOM   2190 1HB  PRO A 145      -1.195   6.710  -5.163  1.00  0.00           H  
ATOM   2191 2HB  PRO A 145      -2.507   5.734  -5.853  1.00  0.00           H  
ATOM   2192 1HG  PRO A 145      -1.763   8.555  -6.393  1.00  0.00           H  
ATOM   2193 2HG  PRO A 145      -2.409   7.325  -7.489  1.00  0.00           H  
ATOM   2194 1HD  PRO A 145      -3.891   9.363  -6.368  1.00  0.00           H  
ATOM   2195 2HD  PRO A 145      -4.567   7.841  -6.986  1.00  0.00           H  
ATOM   2196  N   LEU A 146      -3.061   8.542  -2.357  1.00  0.00           N  
ATOM   2197  CA  LEU A 146      -2.385   9.384  -1.325  1.00  0.00           C  
ATOM   2198  C   LEU A 146      -1.227  10.177  -1.942  1.00  0.00           C  
ATOM   2199  O   LEU A 146      -0.075   9.814  -1.810  1.00  0.00           O  
ATOM   2200  CB  LEU A 146      -1.860   8.388  -0.289  1.00  0.00           C  
ATOM   2201  CG  LEU A 146      -1.761   9.074   1.074  1.00  0.00           C  
ATOM   2202  CD1 LEU A 146      -3.166   9.341   1.617  1.00  0.00           C  
ATOM   2203  CD2 LEU A 146      -1.004   8.166   2.046  1.00  0.00           C  
ATOM   2204  H   LEU A 146      -4.036   8.444  -2.344  1.00  0.00           H  
ATOM   2205  HA  LEU A 146      -3.093  10.052  -0.863  1.00  0.00           H  
ATOM   2206 1HB  LEU A 146      -2.536   7.548  -0.223  1.00  0.00           H  
ATOM   2207 2HB  LEU A 146      -0.882   8.041  -0.587  1.00  0.00           H  
ATOM   2208  HG  LEU A 146      -1.233  10.010   0.968  1.00  0.00           H  
ATOM   2209 1HD1 LEU A 146      -3.737   9.891   0.884  1.00  0.00           H  
ATOM   2210 2HD1 LEU A 146      -3.097   9.919   2.527  1.00  0.00           H  
ATOM   2211 3HD1 LEU A 146      -3.657   8.401   1.824  1.00  0.00           H  
ATOM   2212 1HD2 LEU A 146      -1.297   7.139   1.882  1.00  0.00           H  
ATOM   2213 2HD2 LEU A 146      -1.240   8.449   3.061  1.00  0.00           H  
ATOM   2214 3HD2 LEU A 146       0.058   8.268   1.881  1.00  0.00           H  
ATOM   2215  N   LEU A 147      -1.524  11.260  -2.608  1.00  0.00           N  
ATOM   2216  CA  LEU A 147      -0.440  12.078  -3.227  1.00  0.00           C  
ATOM   2217  C   LEU A 147      -0.533  13.525  -2.731  1.00  0.00           C  
ATOM   2218  O   LEU A 147      -1.423  13.872  -1.979  1.00  0.00           O  
ATOM   2219  CB  LEU A 147      -0.699  12.005  -4.733  1.00  0.00           C  
ATOM   2220  CG  LEU A 147       0.627  12.112  -5.488  1.00  0.00           C  
ATOM   2221  CD1 LEU A 147       1.588  11.032  -4.988  1.00  0.00           C  
ATOM   2222  CD2 LEU A 147       0.379  11.915  -6.985  1.00  0.00           C  
ATOM   2223  H   LEU A 147      -2.459  11.537  -2.699  1.00  0.00           H  
ATOM   2224  HA  LEU A 147       0.527  11.660  -2.997  1.00  0.00           H  
ATOM   2225 1HB  LEU A 147      -1.174  11.064  -4.970  1.00  0.00           H  
ATOM   2226 2HB  LEU A 147      -1.345  12.819  -5.027  1.00  0.00           H  
ATOM   2227  HG  LEU A 147       1.061  13.086  -5.319  1.00  0.00           H  
ATOM   2228 1HD1 LEU A 147       1.946  10.452  -5.826  1.00  0.00           H  
ATOM   2229 2HD1 LEU A 147       1.071  10.383  -4.295  1.00  0.00           H  
ATOM   2230 3HD1 LEU A 147       2.425  11.497  -4.489  1.00  0.00           H  
ATOM   2231 1HD2 LEU A 147      -0.602  12.290  -7.240  1.00  0.00           H  
ATOM   2232 2HD2 LEU A 147       0.435  10.863  -7.224  1.00  0.00           H  
ATOM   2233 3HD2 LEU A 147       1.127  12.453  -7.548  1.00  0.00           H  
ATOM   2234  N   GLU A 148       0.371  14.373  -3.144  1.00  0.00           N  
ATOM   2235  CA  GLU A 148       0.321  15.789  -2.692  1.00  0.00           C  
ATOM   2236  C   GLU A 148       1.472  16.593  -3.303  1.00  0.00           C  
ATOM   2237  O   GLU A 148       1.261  17.585  -3.971  1.00  0.00           O  
ATOM   2238  CB  GLU A 148       0.458  15.725  -1.170  1.00  0.00           C  
ATOM   2239  CG  GLU A 148      -0.289  16.902  -0.541  1.00  0.00           C  
ATOM   2240  CD  GLU A 148      -1.758  16.526  -0.339  1.00  0.00           C  
ATOM   2241  OE1 GLU A 148      -2.118  16.197   0.780  1.00  0.00           O  
ATOM   2242  OE2 GLU A 148      -2.499  16.572  -1.307  1.00  0.00           O  
ATOM   2243  H   GLU A 148       1.075  14.083  -3.750  1.00  0.00           H  
ATOM   2244  HA  GLU A 148      -0.619  16.224  -2.958  1.00  0.00           H  
ATOM   2245 1HB  GLU A 148       0.039  14.797  -0.809  1.00  0.00           H  
ATOM   2246 2HB  GLU A 148       1.501  15.778  -0.901  1.00  0.00           H  
ATOM   2247 1HG  GLU A 148       0.157  17.141   0.414  1.00  0.00           H  
ATOM   2248 2HG  GLU A 148      -0.225  17.758  -1.193  1.00  0.00           H  
ATOM   2249  N   VAL A 149       2.684  16.168  -3.070  1.00  0.00           N  
ATOM   2250  CA  VAL A 149       3.874  16.891  -3.622  1.00  0.00           C  
ATOM   2251  C   VAL A 149       3.720  18.408  -3.461  1.00  0.00           C  
ATOM   2252  O   VAL A 149       2.787  18.890  -2.851  1.00  0.00           O  
ATOM   2253  CB  VAL A 149       3.938  16.503  -5.108  1.00  0.00           C  
ATOM   2254  CG1 VAL A 149       3.669  15.006  -5.257  1.00  0.00           C  
ATOM   2255  CG2 VAL A 149       2.889  17.279  -5.915  1.00  0.00           C  
ATOM   2256  H   VAL A 149       2.814  15.367  -2.524  1.00  0.00           H  
ATOM   2257  HA  VAL A 149       4.771  16.558  -3.124  1.00  0.00           H  
ATOM   2258  HB  VAL A 149       4.924  16.726  -5.491  1.00  0.00           H  
ATOM   2259 1HG1 VAL A 149       4.226  14.464  -4.508  1.00  0.00           H  
ATOM   2260 2HG1 VAL A 149       3.976  14.682  -6.240  1.00  0.00           H  
ATOM   2261 3HG1 VAL A 149       2.613  14.817  -5.129  1.00  0.00           H  
ATOM   2262 1HG2 VAL A 149       3.159  17.262  -6.960  1.00  0.00           H  
ATOM   2263 2HG2 VAL A 149       2.846  18.301  -5.574  1.00  0.00           H  
ATOM   2264 3HG2 VAL A 149       1.923  16.815  -5.788  1.00  0.00           H  
ATOM   2265  N   SER A 150       4.630  19.164  -4.014  1.00  0.00           N  
ATOM   2266  CA  SER A 150       4.531  20.648  -3.909  1.00  0.00           C  
ATOM   2267  C   SER A 150       3.714  21.176  -5.089  1.00  0.00           C  
ATOM   2268  O   SER A 150       3.811  20.670  -6.189  1.00  0.00           O  
ATOM   2269  CB  SER A 150       5.970  21.152  -3.974  1.00  0.00           C  
ATOM   2270  OG  SER A 150       5.964  22.527  -4.325  1.00  0.00           O  
ATOM   2271  H   SER A 150       5.372  18.756  -4.507  1.00  0.00           H  
ATOM   2272  HA  SER A 150       4.075  20.932  -2.972  1.00  0.00           H  
ATOM   2273 1HB  SER A 150       6.440  21.034  -3.011  1.00  0.00           H  
ATOM   2274 2HB  SER A 150       6.519  20.582  -4.712  1.00  0.00           H  
ATOM   2275  HG  SER A 150       5.610  23.022  -3.582  1.00  0.00           H  
ATOM   2276  N   CYS A 151       2.897  22.172  -4.874  1.00  0.00           N  
ATOM   2277  CA  CYS A 151       2.061  22.691  -6.000  1.00  0.00           C  
ATOM   2278  C   CYS A 151       1.702  24.173  -5.820  1.00  0.00           C  
ATOM   2279  O   CYS A 151       2.079  24.818  -4.855  1.00  0.00           O  
ATOM   2280  CB  CYS A 151       0.777  21.856  -5.945  1.00  0.00           C  
ATOM   2281  SG  CYS A 151       1.158  20.099  -6.159  1.00  0.00           S  
ATOM   2282  H   CYS A 151       2.823  22.563  -3.982  1.00  0.00           H  
ATOM   2283  HA  CYS A 151       2.561  22.533  -6.943  1.00  0.00           H  
ATOM   2284 1HB  CYS A 151       0.303  22.001  -4.987  1.00  0.00           H  
ATOM   2285 2HB  CYS A 151       0.106  22.176  -6.727  1.00  0.00           H  
ATOM   2286  HG  CYS A 151       1.541  19.777  -5.339  1.00  0.00           H  
ATOM   2287  N   SER A 152       0.946  24.699  -6.753  1.00  0.00           N  
ATOM   2288  CA  SER A 152       0.509  26.123  -6.680  1.00  0.00           C  
ATOM   2289  C   SER A 152      -1.021  26.176  -6.582  1.00  0.00           C  
ATOM   2290  O   SER A 152      -1.710  25.301  -7.074  1.00  0.00           O  
ATOM   2291  CB  SER A 152       0.986  26.755  -7.988  1.00  0.00           C  
ATOM   2292  OG  SER A 152      -0.008  27.652  -8.465  1.00  0.00           O  
ATOM   2293  H   SER A 152       0.651  24.142  -7.503  1.00  0.00           H  
ATOM   2294  HA  SER A 152       0.963  26.618  -5.837  1.00  0.00           H  
ATOM   2295 1HB  SER A 152       1.900  27.298  -7.815  1.00  0.00           H  
ATOM   2296 2HB  SER A 152       1.165  25.977  -8.719  1.00  0.00           H  
ATOM   2297  HG  SER A 152       0.256  27.950  -9.339  1.00  0.00           H  
ATOM   2298  N   PHE A 153      -1.554  27.182  -5.941  1.00  0.00           N  
ATOM   2299  CA  PHE A 153      -3.037  27.282  -5.791  1.00  0.00           C  
ATOM   2300  C   PHE A 153      -3.506  28.720  -6.060  1.00  0.00           C  
ATOM   2301  O   PHE A 153      -2.989  29.664  -5.500  1.00  0.00           O  
ATOM   2302  CB  PHE A 153      -3.282  26.908  -4.326  1.00  0.00           C  
ATOM   2303  CG  PHE A 153      -4.615  26.212  -4.164  1.00  0.00           C  
ATOM   2304  CD1 PHE A 153      -4.697  24.821  -4.298  1.00  0.00           C  
ATOM   2305  CD2 PHE A 153      -5.762  26.953  -3.859  1.00  0.00           C  
ATOM   2306  CE1 PHE A 153      -5.925  24.171  -4.127  1.00  0.00           C  
ATOM   2307  CE2 PHE A 153      -6.991  26.304  -3.690  1.00  0.00           C  
ATOM   2308  CZ  PHE A 153      -7.072  24.913  -3.822  1.00  0.00           C  
ATOM   2309  H   PHE A 153      -0.978  27.868  -5.544  1.00  0.00           H  
ATOM   2310  HA  PHE A 153      -3.538  26.585  -6.442  1.00  0.00           H  
ATOM   2311 1HB  PHE A 153      -2.496  26.245  -3.995  1.00  0.00           H  
ATOM   2312 2HB  PHE A 153      -3.267  27.803  -3.721  1.00  0.00           H  
ATOM   2313  HD1 PHE A 153      -3.812  24.248  -4.533  1.00  0.00           H  
ATOM   2314  HD2 PHE A 153      -5.702  28.024  -3.760  1.00  0.00           H  
ATOM   2315  HE1 PHE A 153      -5.987  23.098  -4.229  1.00  0.00           H  
ATOM   2316  HE2 PHE A 153      -7.874  26.877  -3.450  1.00  0.00           H  
ATOM   2317  HZ  PHE A 153      -8.020  24.412  -3.689  1.00  0.00           H  
ATOM   2318  N   ASP A 154      -4.484  28.895  -6.905  1.00  0.00           N  
ATOM   2319  CA  ASP A 154      -4.984  30.274  -7.195  1.00  0.00           C  
ATOM   2320  C   ASP A 154      -6.515  30.258  -7.294  1.00  0.00           C  
ATOM   2321  O   ASP A 154      -7.089  29.423  -7.965  1.00  0.00           O  
ATOM   2322  CB  ASP A 154      -4.377  30.643  -8.550  1.00  0.00           C  
ATOM   2323  CG  ASP A 154      -4.235  32.163  -8.652  1.00  0.00           C  
ATOM   2324  OD1 ASP A 154      -3.195  32.610  -9.108  1.00  0.00           O  
ATOM   2325  OD2 ASP A 154      -5.167  32.852  -8.273  1.00  0.00           O  
ATOM   2326  H   ASP A 154      -4.895  28.121  -7.346  1.00  0.00           H  
ATOM   2327  HA  ASP A 154      -4.648  30.973  -6.433  1.00  0.00           H  
ATOM   2328 1HB  ASP A 154      -3.406  30.181  -8.649  1.00  0.00           H  
ATOM   2329 2HB  ASP A 154      -5.025  30.293  -9.341  1.00  0.00           H  
ATOM   2330  N   LEU A 155      -7.183  31.169  -6.640  1.00  0.00           N  
ATOM   2331  CA  LEU A 155      -8.676  31.194  -6.712  1.00  0.00           C  
ATOM   2332  C   LEU A 155      -9.137  32.335  -7.624  1.00  0.00           C  
ATOM   2333  O   LEU A 155      -8.707  33.460  -7.483  1.00  0.00           O  
ATOM   2334  CB  LEU A 155      -9.138  31.433  -5.275  1.00  0.00           C  
ATOM   2335  CG  LEU A 155     -10.645  31.692  -5.261  1.00  0.00           C  
ATOM   2336  CD1 LEU A 155     -11.361  30.599  -6.057  1.00  0.00           C  
ATOM   2337  CD2 LEU A 155     -11.146  31.681  -3.817  1.00  0.00           C  
ATOM   2338  H   LEU A 155      -6.707  31.838  -6.105  1.00  0.00           H  
ATOM   2339  HA  LEU A 155      -9.052  30.248  -7.069  1.00  0.00           H  
ATOM   2340 1HB  LEU A 155      -8.916  30.562  -4.675  1.00  0.00           H  
ATOM   2341 2HB  LEU A 155      -8.624  32.291  -4.870  1.00  0.00           H  
ATOM   2342  HG  LEU A 155     -10.849  32.655  -5.708  1.00  0.00           H  
ATOM   2343 1HD1 LEU A 155     -10.836  29.663  -5.936  1.00  0.00           H  
ATOM   2344 2HD1 LEU A 155     -11.378  30.869  -7.103  1.00  0.00           H  
ATOM   2345 3HD1 LEU A 155     -12.373  30.495  -5.695  1.00  0.00           H  
ATOM   2346 1HD2 LEU A 155     -11.857  32.482  -3.677  1.00  0.00           H  
ATOM   2347 2HD2 LEU A 155     -10.312  31.818  -3.145  1.00  0.00           H  
ATOM   2348 3HD2 LEU A 155     -11.624  30.735  -3.609  1.00  0.00           H  
ATOM   2349  N   LEU A 156     -10.001  32.058  -8.566  1.00  0.00           N  
ATOM   2350  CA  LEU A 156     -10.463  33.142  -9.483  1.00  0.00           C  
ATOM   2351  C   LEU A 156     -11.943  33.461  -9.287  1.00  0.00           C  
ATOM   2352  O   LEU A 156     -12.739  32.607  -8.948  1.00  0.00           O  
ATOM   2353  CB  LEU A 156     -10.238  32.602 -10.888  1.00  0.00           C  
ATOM   2354  CG  LEU A 156      -8.850  33.005 -11.366  1.00  0.00           C  
ATOM   2355  CD1 LEU A 156      -8.382  32.018 -12.425  1.00  0.00           C  
ATOM   2356  CD2 LEU A 156      -8.914  34.410 -11.968  1.00  0.00           C  
ATOM   2357  H   LEU A 156     -10.335  31.142  -8.677  1.00  0.00           H  
ATOM   2358  HA  LEU A 156      -9.868  34.027  -9.340  1.00  0.00           H  
ATOM   2359 1HB  LEU A 156     -10.320  31.526 -10.878  1.00  0.00           H  
ATOM   2360 2HB  LEU A 156     -10.980  33.013 -11.555  1.00  0.00           H  
ATOM   2361  HG  LEU A 156      -8.164  32.996 -10.533  1.00  0.00           H  
ATOM   2362 1HD1 LEU A 156      -7.521  32.420 -12.934  1.00  0.00           H  
ATOM   2363 2HD1 LEU A 156      -9.179  31.852 -13.135  1.00  0.00           H  
ATOM   2364 3HD1 LEU A 156      -8.121  31.084 -11.951  1.00  0.00           H  
ATOM   2365 1HD2 LEU A 156      -8.103  34.539 -12.670  1.00  0.00           H  
ATOM   2366 2HD2 LEU A 156      -8.831  35.144 -11.181  1.00  0.00           H  
ATOM   2367 3HD2 LEU A 156      -9.856  34.538 -12.480  1.00  0.00           H  
ATOM   2368  N   ILE A 157     -12.311  34.691  -9.531  1.00  0.00           N  
ATOM   2369  CA  ILE A 157     -13.737  35.097  -9.392  1.00  0.00           C  
ATOM   2370  C   ILE A 157     -14.204  35.773 -10.683  1.00  0.00           C  
ATOM   2371  O   ILE A 157     -13.918  36.926 -10.938  1.00  0.00           O  
ATOM   2372  CB  ILE A 157     -13.765  36.080  -8.226  1.00  0.00           C  
ATOM   2373  CG1 ILE A 157     -13.210  35.394  -6.977  1.00  0.00           C  
ATOM   2374  CG2 ILE A 157     -15.206  36.523  -7.967  1.00  0.00           C  
ATOM   2375  CD1 ILE A 157     -12.513  36.431  -6.098  1.00  0.00           C  
ATOM   2376  H   ILE A 157     -11.645  35.347  -9.825  1.00  0.00           H  
ATOM   2377  HA  ILE A 157     -14.354  34.240  -9.170  1.00  0.00           H  
ATOM   2378  HB  ILE A 157     -13.160  36.942  -8.466  1.00  0.00           H  
ATOM   2379 1HG1 ILE A 157     -14.021  34.939  -6.426  1.00  0.00           H  
ATOM   2380 2HG1 ILE A 157     -12.500  34.635  -7.267  1.00  0.00           H  
ATOM   2381 1HG2 ILE A 157     -15.478  36.285  -6.950  1.00  0.00           H  
ATOM   2382 2HG2 ILE A 157     -15.868  36.007  -8.648  1.00  0.00           H  
ATOM   2383 3HG2 ILE A 157     -15.288  37.588  -8.123  1.00  0.00           H  
ATOM   2384 1HD1 ILE A 157     -11.713  36.896  -6.656  1.00  0.00           H  
ATOM   2385 2HD1 ILE A 157     -12.110  35.946  -5.223  1.00  0.00           H  
ATOM   2386 3HD1 ILE A 157     -13.227  37.183  -5.797  1.00  0.00           H  
ATOM   2387  N   TYR A 158     -14.911  35.050 -11.497  1.00  0.00           N  
ATOM   2388  CA  TYR A 158     -15.403  35.612 -12.786  1.00  0.00           C  
ATOM   2389  C   TYR A 158     -16.780  36.267 -12.596  1.00  0.00           C  
ATOM   2390  O   TYR A 158     -17.694  35.699 -12.014  1.00  0.00           O  
ATOM   2391  CB  TYR A 158     -15.494  34.399 -13.709  1.00  0.00           C  
ATOM   2392  CG  TYR A 158     -14.181  34.187 -14.419  1.00  0.00           C  
ATOM   2393  CD1 TYR A 158     -13.044  33.822 -13.689  1.00  0.00           C  
ATOM   2394  CD2 TYR A 158     -14.103  34.343 -15.806  1.00  0.00           C  
ATOM   2395  CE1 TYR A 158     -11.827  33.616 -14.346  1.00  0.00           C  
ATOM   2396  CE2 TYR A 158     -12.888  34.140 -16.465  1.00  0.00           C  
ATOM   2397  CZ  TYR A 158     -11.747  33.777 -15.737  1.00  0.00           C  
ATOM   2398  OH  TYR A 158     -10.547  33.574 -16.388  1.00  0.00           O  
ATOM   2399  H   TYR A 158     -15.117  34.122 -11.262  1.00  0.00           H  
ATOM   2400  HA  TYR A 158     -14.696  36.323 -13.181  1.00  0.00           H  
ATOM   2401 1HB  TYR A 158     -15.714  33.531 -13.122  1.00  0.00           H  
ATOM   2402 2HB  TYR A 158     -16.277  34.551 -14.433  1.00  0.00           H  
ATOM   2403  HD1 TYR A 158     -13.105  33.701 -12.617  1.00  0.00           H  
ATOM   2404  HD2 TYR A 158     -14.980  34.616 -16.369  1.00  0.00           H  
ATOM   2405  HE1 TYR A 158     -10.951  33.332 -13.781  1.00  0.00           H  
ATOM   2406  HE2 TYR A 158     -12.831  34.267 -17.536  1.00  0.00           H  
ATOM   2407  HH  TYR A 158     -10.715  33.597 -17.333  1.00  0.00           H  
ATOM   2408  N   THR A 159     -16.930  37.473 -13.066  1.00  0.00           N  
ATOM   2409  CA  THR A 159     -18.220  38.183 -12.902  1.00  0.00           C  
ATOM   2410  C   THR A 159     -18.846  38.493 -14.264  1.00  0.00           C  
ATOM   2411  O   THR A 159     -18.310  38.148 -15.297  1.00  0.00           O  
ATOM   2412  CB  THR A 159     -17.829  39.464 -12.183  1.00  0.00           C  
ATOM   2413  OG1 THR A 159     -17.105  40.302 -13.073  1.00  0.00           O  
ATOM   2414  CG2 THR A 159     -16.954  39.116 -10.976  1.00  0.00           C  
ATOM   2415  H   THR A 159     -16.186  37.922 -13.512  1.00  0.00           H  
ATOM   2416  HA  THR A 159     -18.897  37.608 -12.292  1.00  0.00           H  
ATOM   2417  HB  THR A 159     -18.711  39.972 -11.849  1.00  0.00           H  
ATOM   2418  HG1 THR A 159     -17.739  40.772 -13.619  1.00  0.00           H  
ATOM   2419 1HG2 THR A 159     -17.444  38.356 -10.384  1.00  0.00           H  
ATOM   2420 2HG2 THR A 159     -16.803  39.997 -10.377  1.00  0.00           H  
ATOM   2421 3HG2 THR A 159     -16.000  38.744 -11.318  1.00  0.00           H  
ATOM   2422  N   ASP A 160     -19.979  39.142 -14.272  1.00  0.00           N  
ATOM   2423  CA  ASP A 160     -20.639  39.474 -15.567  1.00  0.00           C  
ATOM   2424  C   ASP A 160     -20.920  40.976 -15.653  1.00  0.00           C  
ATOM   2425  O   ASP A 160     -22.047  41.414 -15.530  1.00  0.00           O  
ATOM   2426  CB  ASP A 160     -21.949  38.686 -15.559  1.00  0.00           C  
ATOM   2427  CG  ASP A 160     -22.655  38.859 -16.905  1.00  0.00           C  
ATOM   2428  OD1 ASP A 160     -23.300  37.918 -17.340  1.00  0.00           O  
ATOM   2429  OD2 ASP A 160     -22.538  39.929 -17.478  1.00  0.00           O  
ATOM   2430  H   ASP A 160     -20.395  39.412 -13.426  1.00  0.00           H  
ATOM   2431  HA  ASP A 160     -20.025  39.157 -16.395  1.00  0.00           H  
ATOM   2432 1HB  ASP A 160     -21.739  37.639 -15.392  1.00  0.00           H  
ATOM   2433 2HB  ASP A 160     -22.587  39.056 -14.770  1.00  0.00           H  
ATOM   2434  N   LYS A 161     -19.906  41.768 -15.864  1.00  0.00           N  
ATOM   2435  CA  LYS A 161     -20.118  43.241 -15.960  1.00  0.00           C  
ATOM   2436  C   LYS A 161     -20.974  43.729 -14.788  1.00  0.00           C  
ATOM   2437  O   LYS A 161     -21.965  44.407 -14.971  1.00  0.00           O  
ATOM   2438  CB  LYS A 161     -20.855  43.448 -17.284  1.00  0.00           C  
ATOM   2439  CG  LYS A 161     -20.877  44.938 -17.630  1.00  0.00           C  
ATOM   2440  CD  LYS A 161     -20.842  45.109 -19.150  1.00  0.00           C  
ATOM   2441  CE  LYS A 161     -22.046  45.940 -19.600  1.00  0.00           C  
ATOM   2442  NZ  LYS A 161     -21.696  46.414 -20.967  1.00  0.00           N  
ATOM   2443  H   LYS A 161     -19.005  41.395 -15.962  1.00  0.00           H  
ATOM   2444  HA  LYS A 161     -19.172  43.758 -15.979  1.00  0.00           H  
ATOM   2445 1HB  LYS A 161     -20.348  42.903 -18.067  1.00  0.00           H  
ATOM   2446 2HB  LYS A 161     -21.868  43.087 -17.192  1.00  0.00           H  
ATOM   2447 1HG  LYS A 161     -21.779  45.385 -17.237  1.00  0.00           H  
ATOM   2448 2HG  LYS A 161     -20.016  45.422 -17.195  1.00  0.00           H  
ATOM   2449 1HD  LYS A 161     -19.930  45.613 -19.434  1.00  0.00           H  
ATOM   2450 2HD  LYS A 161     -20.881  44.139 -19.622  1.00  0.00           H  
ATOM   2451 1HE  LYS A 161     -22.936  45.325 -19.627  1.00  0.00           H  
ATOM   2452 2HE  LYS A 161     -22.189  46.783 -18.942  1.00  0.00           H  
ATOM   2453 1HZ  LYS A 161     -20.939  47.123 -20.905  1.00  0.00           H  
ATOM   2454 2HZ  LYS A 161     -22.536  46.839 -21.412  1.00  0.00           H  
ATOM   2455 3HZ  LYS A 161     -21.369  45.610 -21.540  1.00  0.00           H  
ATOM   2456  N   ASP A 162     -20.599  43.388 -13.586  1.00  0.00           N  
ATOM   2457  CA  ASP A 162     -21.391  43.832 -12.404  1.00  0.00           C  
ATOM   2458  C   ASP A 162     -20.499  43.887 -11.161  1.00  0.00           C  
ATOM   2459  O   ASP A 162     -20.970  43.809 -10.044  1.00  0.00           O  
ATOM   2460  CB  ASP A 162     -22.479  42.770 -12.236  1.00  0.00           C  
ATOM   2461  CG  ASP A 162     -23.577  43.305 -11.316  1.00  0.00           C  
ATOM   2462  OD1 ASP A 162     -23.298  43.504 -10.146  1.00  0.00           O  
ATOM   2463  OD2 ASP A 162     -24.680  43.507 -11.798  1.00  0.00           O  
ATOM   2464  H   ASP A 162     -19.796  42.840 -13.460  1.00  0.00           H  
ATOM   2465  HA  ASP A 162     -21.841  44.794 -12.590  1.00  0.00           H  
ATOM   2466 1HB  ASP A 162     -22.901  42.531 -13.202  1.00  0.00           H  
ATOM   2467 2HB  ASP A 162     -22.049  41.880 -11.800  1.00  0.00           H  
ATOM   2468  N   LEU A 163     -19.214  44.019 -11.346  1.00  0.00           N  
ATOM   2469  CA  LEU A 163     -18.297  44.077 -10.172  1.00  0.00           C  
ATOM   2470  C   LEU A 163     -16.963  44.715 -10.569  1.00  0.00           C  
ATOM   2471  O   LEU A 163     -16.184  44.142 -11.304  1.00  0.00           O  
ATOM   2472  CB  LEU A 163     -18.092  42.618  -9.760  1.00  0.00           C  
ATOM   2473  CG  LEU A 163     -17.080  42.547  -8.616  1.00  0.00           C  
ATOM   2474  CD1 LEU A 163     -17.684  43.172  -7.361  1.00  0.00           C  
ATOM   2475  CD2 LEU A 163     -16.734  41.085  -8.331  1.00  0.00           C  
ATOM   2476  H   LEU A 163     -18.853  44.080 -12.254  1.00  0.00           H  
ATOM   2477  HA  LEU A 163     -18.753  44.627  -9.364  1.00  0.00           H  
ATOM   2478 1HB  LEU A 163     -19.034  42.201  -9.435  1.00  0.00           H  
ATOM   2479 2HB  LEU A 163     -17.720  42.054 -10.602  1.00  0.00           H  
ATOM   2480  HG  LEU A 163     -16.185  43.085  -8.892  1.00  0.00           H  
ATOM   2481 1HD1 LEU A 163     -18.546  43.763  -7.632  1.00  0.00           H  
ATOM   2482 2HD1 LEU A 163     -16.949  43.803  -6.883  1.00  0.00           H  
ATOM   2483 3HD1 LEU A 163     -17.984  42.389  -6.681  1.00  0.00           H  
ATOM   2484 1HD2 LEU A 163     -17.589  40.463  -8.552  1.00  0.00           H  
ATOM   2485 2HD2 LEU A 163     -16.469  40.974  -7.290  1.00  0.00           H  
ATOM   2486 3HD2 LEU A 163     -15.900  40.785  -8.948  1.00  0.00           H  
ATOM   2487  N   VAL A 164     -16.692  45.897 -10.084  1.00  0.00           N  
ATOM   2488  CA  VAL A 164     -15.407  46.568 -10.430  1.00  0.00           C  
ATOM   2489  C   VAL A 164     -14.528  46.689  -9.183  1.00  0.00           C  
ATOM   2490  O   VAL A 164     -14.042  47.752  -8.852  1.00  0.00           O  
ATOM   2491  CB  VAL A 164     -15.806  47.951 -10.943  1.00  0.00           C  
ATOM   2492  CG1 VAL A 164     -14.583  48.645 -11.546  1.00  0.00           C  
ATOM   2493  CG2 VAL A 164     -16.887  47.804 -12.016  1.00  0.00           C  
ATOM   2494  H   VAL A 164     -17.333  46.341  -9.490  1.00  0.00           H  
ATOM   2495  HA  VAL A 164     -14.892  46.020 -11.202  1.00  0.00           H  
ATOM   2496  HB  VAL A 164     -16.187  48.543 -10.123  1.00  0.00           H  
ATOM   2497 1HG1 VAL A 164     -14.084  49.222 -10.781  1.00  0.00           H  
ATOM   2498 2HG1 VAL A 164     -14.899  49.301 -12.344  1.00  0.00           H  
ATOM   2499 3HG1 VAL A 164     -13.904  47.902 -11.937  1.00  0.00           H  
ATOM   2500 1HG2 VAL A 164     -16.436  47.467 -12.938  1.00  0.00           H  
ATOM   2501 2HG2 VAL A 164     -17.366  48.759 -12.178  1.00  0.00           H  
ATOM   2502 3HG2 VAL A 164     -17.622  47.083 -11.690  1.00  0.00           H  
ATOM   2503  N   VAL A 165     -14.327  45.604  -8.489  1.00  0.00           N  
ATOM   2504  CA  VAL A 165     -13.487  45.642  -7.260  1.00  0.00           C  
ATOM   2505  C   VAL A 165     -12.206  46.443  -7.506  1.00  0.00           C  
ATOM   2506  O   VAL A 165     -11.328  46.004  -8.221  1.00  0.00           O  
ATOM   2507  CB  VAL A 165     -13.153  44.180  -6.964  1.00  0.00           C  
ATOM   2508  CG1 VAL A 165     -12.070  44.114  -5.886  1.00  0.00           C  
ATOM   2509  CG2 VAL A 165     -14.408  43.460  -6.469  1.00  0.00           C  
ATOM   2510  H   VAL A 165     -14.733  44.761  -8.775  1.00  0.00           H  
ATOM   2511  HA  VAL A 165     -14.045  46.062  -6.441  1.00  0.00           H  
ATOM   2512  HB  VAL A 165     -12.793  43.704  -7.865  1.00  0.00           H  
ATOM   2513 1HG1 VAL A 165     -11.185  43.647  -6.292  1.00  0.00           H  
ATOM   2514 2HG1 VAL A 165     -12.431  43.534  -5.049  1.00  0.00           H  
ATOM   2515 3HG1 VAL A 165     -11.830  45.113  -5.555  1.00  0.00           H  
ATOM   2516 1HG2 VAL A 165     -14.807  43.980  -5.610  1.00  0.00           H  
ATOM   2517 2HG2 VAL A 165     -14.157  42.447  -6.192  1.00  0.00           H  
ATOM   2518 3HG2 VAL A 165     -15.148  43.445  -7.256  1.00  0.00           H  
ATOM   2519  N   PRO A 166     -12.140  47.593  -6.893  1.00  0.00           N  
ATOM   2520  CA  PRO A 166     -10.950  48.464  -7.036  1.00  0.00           C  
ATOM   2521  C   PRO A 166      -9.784  47.895  -6.224  1.00  0.00           C  
ATOM   2522  O   PRO A 166      -9.823  46.770  -5.767  1.00  0.00           O  
ATOM   2523  CB  PRO A 166     -11.411  49.799  -6.459  1.00  0.00           C  
ATOM   2524  CG  PRO A 166     -12.517  49.454  -5.513  1.00  0.00           C  
ATOM   2525  CD  PRO A 166     -13.159  48.186  -6.019  1.00  0.00           C  
ATOM   2526  HA  PRO A 166     -10.677  48.579  -8.072  1.00  0.00           H  
ATOM   2527 1HB  PRO A 166     -10.598  50.281  -5.932  1.00  0.00           H  
ATOM   2528 2HB  PRO A 166     -11.784  50.440  -7.244  1.00  0.00           H  
ATOM   2529 1HG  PRO A 166     -12.116  49.296  -4.521  1.00  0.00           H  
ATOM   2530 2HG  PRO A 166     -13.248  50.247  -5.494  1.00  0.00           H  
ATOM   2531 1HD  PRO A 166     -13.387  47.524  -5.195  1.00  0.00           H  
ATOM   2532 2HD  PRO A 166     -14.049  48.411  -6.585  1.00  0.00           H  
ATOM   2533  N   GLU A 167      -8.748  48.664  -6.041  1.00  0.00           N  
ATOM   2534  CA  GLU A 167      -7.580  48.175  -5.259  1.00  0.00           C  
ATOM   2535  C   GLU A 167      -8.023  47.705  -3.867  1.00  0.00           C  
ATOM   2536  O   GLU A 167      -7.292  47.030  -3.170  1.00  0.00           O  
ATOM   2537  CB  GLU A 167      -6.649  49.382  -5.147  1.00  0.00           C  
ATOM   2538  CG  GLU A 167      -5.444  49.021  -4.276  1.00  0.00           C  
ATOM   2539  CD  GLU A 167      -5.356  49.992  -3.097  1.00  0.00           C  
ATOM   2540  OE1 GLU A 167      -5.824  51.110  -3.240  1.00  0.00           O  
ATOM   2541  OE2 GLU A 167      -4.823  49.602  -2.072  1.00  0.00           O  
ATOM   2542  H   GLU A 167      -8.737  49.564  -6.418  1.00  0.00           H  
ATOM   2543  HA  GLU A 167      -7.088  47.380  -5.788  1.00  0.00           H  
ATOM   2544 1HB  GLU A 167      -6.309  49.667  -6.132  1.00  0.00           H  
ATOM   2545 2HB  GLU A 167      -7.181  50.207  -4.697  1.00  0.00           H  
ATOM   2546 1HG  GLU A 167      -5.558  48.012  -3.905  1.00  0.00           H  
ATOM   2547 2HG  GLU A 167      -4.541  49.089  -4.864  1.00  0.00           H  
ATOM   2548  N   LYS A 168      -9.212  48.066  -3.457  1.00  0.00           N  
ATOM   2549  CA  LYS A 168      -9.710  47.654  -2.110  1.00  0.00           C  
ATOM   2550  C   LYS A 168      -9.276  46.223  -1.772  1.00  0.00           C  
ATOM   2551  O   LYS A 168      -9.125  45.871  -0.619  1.00  0.00           O  
ATOM   2552  CB  LYS A 168     -11.233  47.737  -2.214  1.00  0.00           C  
ATOM   2553  CG  LYS A 168     -11.860  47.340  -0.876  1.00  0.00           C  
ATOM   2554  CD  LYS A 168     -12.495  45.954  -1.000  1.00  0.00           C  
ATOM   2555  CE  LYS A 168     -13.830  46.068  -1.739  1.00  0.00           C  
ATOM   2556  NZ  LYS A 168     -14.854  46.186  -0.664  1.00  0.00           N  
ATOM   2557  H   LYS A 168      -9.779  48.618  -4.034  1.00  0.00           H  
ATOM   2558  HA  LYS A 168      -9.358  48.338  -1.357  1.00  0.00           H  
ATOM   2559 1HB  LYS A 168     -11.521  48.748  -2.462  1.00  0.00           H  
ATOM   2560 2HB  LYS A 168     -11.579  47.064  -2.984  1.00  0.00           H  
ATOM   2561 1HG  LYS A 168     -11.097  47.321  -0.111  1.00  0.00           H  
ATOM   2562 2HG  LYS A 168     -12.620  48.059  -0.607  1.00  0.00           H  
ATOM   2563 1HD  LYS A 168     -11.831  45.303  -1.552  1.00  0.00           H  
ATOM   2564 2HD  LYS A 168     -12.664  45.545  -0.016  1.00  0.00           H  
ATOM   2565 1HE  LYS A 168     -13.836  46.948  -2.367  1.00  0.00           H  
ATOM   2566 2HE  LYS A 168     -14.012  45.182  -2.328  1.00  0.00           H  
ATOM   2567 1HZ  LYS A 168     -15.803  46.110  -1.080  1.00  0.00           H  
ATOM   2568 2HZ  LYS A 168     -14.755  47.108  -0.192  1.00  0.00           H  
ATOM   2569 3HZ  LYS A 168     -14.719  45.424   0.029  1.00  0.00           H  
ATOM   2570  N   TRP A 169      -9.072  45.394  -2.760  1.00  0.00           N  
ATOM   2571  CA  TRP A 169      -8.647  43.994  -2.473  1.00  0.00           C  
ATOM   2572  C   TRP A 169      -7.124  43.931  -2.355  1.00  0.00           C  
ATOM   2573  O   TRP A 169      -6.580  43.739  -1.287  1.00  0.00           O  
ATOM   2574  CB  TRP A 169      -9.139  43.171  -3.671  1.00  0.00           C  
ATOM   2575  CG  TRP A 169      -9.322  41.748  -3.272  1.00  0.00           C  
ATOM   2576  CD1 TRP A 169      -9.508  41.314  -2.010  1.00  0.00           C  
ATOM   2577  CD2 TRP A 169      -9.336  40.562  -4.120  1.00  0.00           C  
ATOM   2578  NE1 TRP A 169      -9.637  39.945  -2.026  1.00  0.00           N  
ATOM   2579  CE2 TRP A 169      -9.537  39.431  -3.300  1.00  0.00           C  
ATOM   2580  CE3 TRP A 169      -9.193  40.359  -5.505  1.00  0.00           C  
ATOM   2581  CZ2 TRP A 169      -9.596  38.143  -3.830  1.00  0.00           C  
ATOM   2582  CZ3 TRP A 169      -9.252  39.063  -6.043  1.00  0.00           C  
ATOM   2583  CH2 TRP A 169      -9.453  37.958  -5.206  1.00  0.00           C  
ATOM   2584  H   TRP A 169      -9.195  45.690  -3.685  1.00  0.00           H  
ATOM   2585  HA  TRP A 169      -9.108  43.642  -1.569  1.00  0.00           H  
ATOM   2586 1HB  TRP A 169     -10.078  43.567  -4.021  1.00  0.00           H  
ATOM   2587 2HB  TRP A 169      -8.413  43.219  -4.461  1.00  0.00           H  
ATOM   2588  HD1 TRP A 169      -9.550  41.934  -1.133  1.00  0.00           H  
ATOM   2589  HE1 TRP A 169      -9.781  39.392  -1.242  1.00  0.00           H  
ATOM   2590  HE3 TRP A 169      -9.041  41.202  -6.160  1.00  0.00           H  
ATOM   2591  HZ2 TRP A 169      -9.752  37.295  -3.179  1.00  0.00           H  
ATOM   2592  HZ3 TRP A 169      -9.142  38.918  -7.107  1.00  0.00           H  
ATOM   2593  HH2 TRP A 169      -9.496  36.965  -5.626  1.00  0.00           H  
ATOM   2594  N   GLU A 170      -6.443  44.104  -3.451  1.00  0.00           N  
ATOM   2595  CA  GLU A 170      -4.948  44.068  -3.446  1.00  0.00           C  
ATOM   2596  C   GLU A 170      -4.441  44.097  -4.892  1.00  0.00           C  
ATOM   2597  O   GLU A 170      -3.446  43.486  -5.227  1.00  0.00           O  
ATOM   2598  CB  GLU A 170      -4.571  42.744  -2.772  1.00  0.00           C  
ATOM   2599  CG  GLU A 170      -3.065  42.507  -2.905  1.00  0.00           C  
ATOM   2600  CD  GLU A 170      -2.532  41.865  -1.623  1.00  0.00           C  
ATOM   2601  OE1 GLU A 170      -1.635  41.045  -1.723  1.00  0.00           O  
ATOM   2602  OE2 GLU A 170      -3.031  42.204  -0.562  1.00  0.00           O  
ATOM   2603  H   GLU A 170      -6.921  44.266  -4.288  1.00  0.00           H  
ATOM   2604  HA  GLU A 170      -4.551  44.900  -2.887  1.00  0.00           H  
ATOM   2605 1HB  GLU A 170      -4.832  42.782  -1.726  1.00  0.00           H  
ATOM   2606 2HB  GLU A 170      -5.103  41.933  -3.247  1.00  0.00           H  
ATOM   2607 1HG  GLU A 170      -2.877  41.852  -3.743  1.00  0.00           H  
ATOM   2608 2HG  GLU A 170      -2.565  43.451  -3.067  1.00  0.00           H  
ATOM   2609  N   GLU A 171      -5.140  44.792  -5.756  1.00  0.00           N  
ATOM   2610  CA  GLU A 171      -4.736  44.860  -7.193  1.00  0.00           C  
ATOM   2611  C   GLU A 171      -5.081  43.544  -7.903  1.00  0.00           C  
ATOM   2612  O   GLU A 171      -4.958  43.435  -9.107  1.00  0.00           O  
ATOM   2613  CB  GLU A 171      -3.222  45.095  -7.190  1.00  0.00           C  
ATOM   2614  CG  GLU A 171      -2.850  46.029  -8.344  1.00  0.00           C  
ATOM   2615  CD  GLU A 171      -1.567  45.531  -9.012  1.00  0.00           C  
ATOM   2616  OE1 GLU A 171      -0.669  45.122  -8.294  1.00  0.00           O  
ATOM   2617  OE2 GLU A 171      -1.504  45.567 -10.230  1.00  0.00           O  
ATOM   2618  H   GLU A 171      -5.945  45.262  -5.460  1.00  0.00           H  
ATOM   2619  HA  GLU A 171      -5.233  45.685  -7.679  1.00  0.00           H  
ATOM   2620 1HB  GLU A 171      -2.930  45.545  -6.253  1.00  0.00           H  
ATOM   2621 2HB  GLU A 171      -2.711  44.152  -7.313  1.00  0.00           H  
ATOM   2622 1HG  GLU A 171      -3.652  46.043  -9.068  1.00  0.00           H  
ATOM   2623 2HG  GLU A 171      -2.691  47.026  -7.963  1.00  0.00           H  
ATOM   2624  N   SER A 172      -5.521  42.550  -7.164  1.00  0.00           N  
ATOM   2625  CA  SER A 172      -5.886  41.234  -7.780  1.00  0.00           C  
ATOM   2626  C   SER A 172      -5.917  40.139  -6.707  1.00  0.00           C  
ATOM   2627  O   SER A 172      -5.398  39.058  -6.903  1.00  0.00           O  
ATOM   2628  CB  SER A 172      -4.782  40.930  -8.796  1.00  0.00           C  
ATOM   2629  OG  SER A 172      -3.563  41.513  -8.353  1.00  0.00           O  
ATOM   2630  H   SER A 172      -5.621  42.670  -6.200  1.00  0.00           H  
ATOM   2631  HA  SER A 172      -6.840  41.302  -8.279  1.00  0.00           H  
ATOM   2632 1HB  SER A 172      -4.655  39.865  -8.884  1.00  0.00           H  
ATOM   2633 2HB  SER A 172      -5.059  41.338  -9.760  1.00  0.00           H  
ATOM   2634  HG  SER A 172      -2.839  41.029  -8.758  1.00  0.00           H  
ATOM   2635  N   GLY A 173      -6.513  40.402  -5.572  1.00  0.00           N  
ATOM   2636  CA  GLY A 173      -6.557  39.362  -4.505  1.00  0.00           C  
ATOM   2637  C   GLY A 173      -5.148  39.141  -3.951  1.00  0.00           C  
ATOM   2638  O   GLY A 173      -4.176  39.586  -4.529  1.00  0.00           O  
ATOM   2639  H   GLY A 173      -6.928  41.279  -5.419  1.00  0.00           H  
ATOM   2640 1HA  GLY A 173      -7.211  39.689  -3.710  1.00  0.00           H  
ATOM   2641 2HA  GLY A 173      -6.926  38.435  -4.919  1.00  0.00           H  
ATOM   2642  N   PRO A 174      -5.088  38.462  -2.838  1.00  0.00           N  
ATOM   2643  CA  PRO A 174      -3.785  38.177  -2.184  1.00  0.00           C  
ATOM   2644  C   PRO A 174      -2.974  37.157  -2.991  1.00  0.00           C  
ATOM   2645  O   PRO A 174      -3.468  36.539  -3.918  1.00  0.00           O  
ATOM   2646  CB  PRO A 174      -4.187  37.589  -0.834  1.00  0.00           C  
ATOM   2647  CG  PRO A 174      -5.552  37.026  -1.057  1.00  0.00           C  
ATOM   2648  CD  PRO A 174      -6.215  37.901  -2.087  1.00  0.00           C  
ATOM   2649  HA  PRO A 174      -3.223  39.085  -2.038  1.00  0.00           H  
ATOM   2650 1HB  PRO A 174      -3.496  36.810  -0.543  1.00  0.00           H  
ATOM   2651 2HB  PRO A 174      -4.225  38.362  -0.082  1.00  0.00           H  
ATOM   2652 1HG  PRO A 174      -5.475  36.011  -1.425  1.00  0.00           H  
ATOM   2653 2HG  PRO A 174      -6.119  37.048  -0.141  1.00  0.00           H  
ATOM   2654 1HD  PRO A 174      -6.852  37.312  -2.731  1.00  0.00           H  
ATOM   2655 2HD  PRO A 174      -6.775  38.690  -1.612  1.00  0.00           H  
ATOM   2656  N   GLN A 175      -1.730  36.978  -2.635  1.00  0.00           N  
ATOM   2657  CA  GLN A 175      -0.868  36.001  -3.359  1.00  0.00           C  
ATOM   2658  C   GLN A 175       0.185  35.428  -2.405  1.00  0.00           C  
ATOM   2659  O   GLN A 175       1.293  35.920  -2.321  1.00  0.00           O  
ATOM   2660  CB  GLN A 175      -0.202  36.809  -4.473  1.00  0.00           C  
ATOM   2661  CG  GLN A 175       0.949  36.000  -5.074  1.00  0.00           C  
ATOM   2662  CD  GLN A 175       2.254  36.783  -4.927  1.00  0.00           C  
ATOM   2663  OE1 GLN A 175       2.751  36.958  -3.832  1.00  0.00           O  
ATOM   2664  NE2 GLN A 175       2.835  37.264  -5.991  1.00  0.00           N  
ATOM   2665  H   GLN A 175      -1.362  37.486  -1.882  1.00  0.00           H  
ATOM   2666  HA  GLN A 175      -1.467  35.210  -3.782  1.00  0.00           H  
ATOM   2667 1HB  GLN A 175      -0.929  37.029  -5.242  1.00  0.00           H  
ATOM   2668 2HB  GLN A 175       0.184  37.732  -4.067  1.00  0.00           H  
ATOM   2669 1HG  GLN A 175       1.033  35.055  -4.556  1.00  0.00           H  
ATOM   2670 2HG  GLN A 175       0.755  35.821  -6.120  1.00  0.00           H  
ATOM   2671 1HE2 GLN A 175       2.434  37.123  -6.874  1.00  0.00           H  
ATOM   2672 2HE2 GLN A 175       3.672  37.767  -5.908  1.00  0.00           H  
ATOM   2673  N   PHE A 176      -0.153  34.395  -1.681  1.00  0.00           N  
ATOM   2674  CA  PHE A 176       0.826  33.795  -0.729  1.00  0.00           C  
ATOM   2675  C   PHE A 176       1.648  32.712  -1.430  1.00  0.00           C  
ATOM   2676  O   PHE A 176       1.259  32.198  -2.457  1.00  0.00           O  
ATOM   2677  CB  PHE A 176      -0.031  33.183   0.379  1.00  0.00           C  
ATOM   2678  CG  PHE A 176       0.861  32.518   1.399  1.00  0.00           C  
ATOM   2679  CD1 PHE A 176       0.923  31.121   1.471  1.00  0.00           C  
ATOM   2680  CD2 PHE A 176       1.626  33.298   2.274  1.00  0.00           C  
ATOM   2681  CE1 PHE A 176       1.749  30.505   2.418  1.00  0.00           C  
ATOM   2682  CE2 PHE A 176       2.453  32.682   3.220  1.00  0.00           C  
ATOM   2683  CZ  PHE A 176       2.514  31.285   3.293  1.00  0.00           C  
ATOM   2684  H   PHE A 176      -1.053  34.016  -1.762  1.00  0.00           H  
ATOM   2685  HA  PHE A 176       1.471  34.556  -0.319  1.00  0.00           H  
ATOM   2686 1HB  PHE A 176      -0.610  33.959   0.857  1.00  0.00           H  
ATOM   2687 2HB  PHE A 176      -0.698  32.448  -0.048  1.00  0.00           H  
ATOM   2688  HD1 PHE A 176       0.333  30.518   0.796  1.00  0.00           H  
ATOM   2689  HD2 PHE A 176       1.579  34.376   2.218  1.00  0.00           H  
ATOM   2690  HE1 PHE A 176       1.796  29.427   2.474  1.00  0.00           H  
ATOM   2691  HE2 PHE A 176       3.043  33.284   3.895  1.00  0.00           H  
ATOM   2692  HZ  PHE A 176       3.152  30.809   4.023  1.00  0.00           H  
ATOM   2693  N   ILE A 177       2.786  32.365  -0.889  1.00  0.00           N  
ATOM   2694  CA  ILE A 177       3.626  31.319  -1.538  1.00  0.00           C  
ATOM   2695  C   ILE A 177       4.223  30.377  -0.488  1.00  0.00           C  
ATOM   2696  O   ILE A 177       4.224  30.662   0.693  1.00  0.00           O  
ATOM   2697  CB  ILE A 177       4.737  32.092  -2.245  1.00  0.00           C  
ATOM   2698  CG1 ILE A 177       4.127  33.217  -3.084  1.00  0.00           C  
ATOM   2699  CG2 ILE A 177       5.521  31.147  -3.158  1.00  0.00           C  
ATOM   2700  CD1 ILE A 177       3.380  32.617  -4.276  1.00  0.00           C  
ATOM   2701  H   ILE A 177       3.090  32.795  -0.063  1.00  0.00           H  
ATOM   2702  HA  ILE A 177       3.049  30.763  -2.260  1.00  0.00           H  
ATOM   2703  HB  ILE A 177       5.403  32.512  -1.506  1.00  0.00           H  
ATOM   2704 1HG1 ILE A 177       3.440  33.788  -2.476  1.00  0.00           H  
ATOM   2705 2HG1 ILE A 177       4.913  33.864  -3.444  1.00  0.00           H  
ATOM   2706 1HG2 ILE A 177       5.921  30.332  -2.574  1.00  0.00           H  
ATOM   2707 2HG2 ILE A 177       6.332  31.688  -3.624  1.00  0.00           H  
ATOM   2708 3HG2 ILE A 177       4.864  30.756  -3.920  1.00  0.00           H  
ATOM   2709 1HD1 ILE A 177       2.711  31.843  -3.930  1.00  0.00           H  
ATOM   2710 2HD1 ILE A 177       4.091  32.194  -4.971  1.00  0.00           H  
ATOM   2711 3HD1 ILE A 177       2.811  33.390  -4.771  1.00  0.00           H  
ATOM   2712  N   THR A 178       4.742  29.260  -0.919  1.00  0.00           N  
ATOM   2713  CA  THR A 178       5.356  28.290   0.034  1.00  0.00           C  
ATOM   2714  C   THR A 178       6.548  27.605  -0.630  1.00  0.00           C  
ATOM   2715  O   THR A 178       6.738  27.692  -1.827  1.00  0.00           O  
ATOM   2716  CB  THR A 178       4.264  27.264   0.338  1.00  0.00           C  
ATOM   2717  OG1 THR A 178       4.019  26.481  -0.819  1.00  0.00           O  
ATOM   2718  CG2 THR A 178       2.983  27.981   0.750  1.00  0.00           C  
ATOM   2719  H   THR A 178       4.735  29.062  -1.878  1.00  0.00           H  
ATOM   2720  HA  THR A 178       5.660  28.787   0.943  1.00  0.00           H  
ATOM   2721  HB  THR A 178       4.587  26.623   1.144  1.00  0.00           H  
ATOM   2722  HG1 THR A 178       4.688  25.794  -0.860  1.00  0.00           H  
ATOM   2723 1HG2 THR A 178       2.533  28.441  -0.117  1.00  0.00           H  
ATOM   2724 2HG2 THR A 178       3.217  28.741   1.481  1.00  0.00           H  
ATOM   2725 3HG2 THR A 178       2.295  27.268   1.179  1.00  0.00           H  
ATOM   2726  N   ASN A 179       7.349  26.920   0.132  1.00  0.00           N  
ATOM   2727  CA  ASN A 179       8.524  26.227  -0.460  1.00  0.00           C  
ATOM   2728  C   ASN A 179       9.292  25.481   0.635  1.00  0.00           C  
ATOM   2729  O   ASN A 179      10.497  25.342   0.578  1.00  0.00           O  
ATOM   2730  CB  ASN A 179       9.385  27.344  -1.052  1.00  0.00           C  
ATOM   2731  CG  ASN A 179      10.211  26.792  -2.216  1.00  0.00           C  
ATOM   2732  OD1 ASN A 179      10.607  25.644  -2.204  1.00  0.00           O  
ATOM   2733  ND2 ASN A 179      10.490  27.569  -3.227  1.00  0.00           N  
ATOM   2734  H   ASN A 179       7.176  26.859   1.095  1.00  0.00           H  
ATOM   2735  HA  ASN A 179       8.208  25.549  -1.240  1.00  0.00           H  
ATOM   2736 1HB  ASN A 179       8.747  28.140  -1.407  1.00  0.00           H  
ATOM   2737 2HB  ASN A 179      10.049  27.727  -0.292  1.00  0.00           H  
ATOM   2738 1HD2 ASN A 179      10.171  28.496  -3.235  1.00  0.00           H  
ATOM   2739 2HD2 ASN A 179      11.018  27.226  -3.978  1.00  0.00           H  
ATOM   2740  N   SER A 180       8.601  25.010   1.639  1.00  0.00           N  
ATOM   2741  CA  SER A 180       9.290  24.284   2.745  1.00  0.00           C  
ATOM   2742  C   SER A 180       9.257  22.773   2.501  1.00  0.00           C  
ATOM   2743  O   SER A 180       8.270  22.228   2.047  1.00  0.00           O  
ATOM   2744  CB  SER A 180       8.500  24.641   4.002  1.00  0.00           C  
ATOM   2745  OG  SER A 180       8.578  23.564   4.927  1.00  0.00           O  
ATOM   2746  H   SER A 180       7.630  25.139   1.670  1.00  0.00           H  
ATOM   2747  HA  SER A 180      10.304  24.628   2.842  1.00  0.00           H  
ATOM   2748 1HB  SER A 180       8.916  25.526   4.453  1.00  0.00           H  
ATOM   2749 2HB  SER A 180       7.468  24.826   3.736  1.00  0.00           H  
ATOM   2750  HG  SER A 180       8.816  23.925   5.784  1.00  0.00           H  
ATOM   2751  N   GLU A 181      10.328  22.091   2.811  1.00  0.00           N  
ATOM   2752  CA  GLU A 181      10.366  20.612   2.608  1.00  0.00           C  
ATOM   2753  C   GLU A 181       9.400  19.928   3.578  1.00  0.00           C  
ATOM   2754  O   GLU A 181       9.780  19.081   4.361  1.00  0.00           O  
ATOM   2755  CB  GLU A 181      11.809  20.207   2.910  1.00  0.00           C  
ATOM   2756  CG  GLU A 181      12.693  20.523   1.701  1.00  0.00           C  
ATOM   2757  CD  GLU A 181      12.212  19.717   0.493  1.00  0.00           C  
ATOM   2758  OE1 GLU A 181      11.341  18.882   0.672  1.00  0.00           O  
ATOM   2759  OE2 GLU A 181      12.723  19.949  -0.590  1.00  0.00           O  
ATOM   2760  H   GLU A 181      11.104  22.549   3.184  1.00  0.00           H  
ATOM   2761  HA  GLU A 181      10.117  20.365   1.589  1.00  0.00           H  
ATOM   2762 1HB  GLU A 181      12.165  20.754   3.771  1.00  0.00           H  
ATOM   2763 2HB  GLU A 181      11.850  19.147   3.115  1.00  0.00           H  
ATOM   2764 1HG  GLU A 181      12.632  21.579   1.478  1.00  0.00           H  
ATOM   2765 2HG  GLU A 181      13.716  20.260   1.924  1.00  0.00           H  
ATOM   2766  N   GLU A 182       8.155  20.299   3.526  1.00  0.00           N  
ATOM   2767  CA  GLU A 182       7.143  19.691   4.435  1.00  0.00           C  
ATOM   2768  C   GLU A 182       5.779  20.331   4.176  1.00  0.00           C  
ATOM   2769  O   GLU A 182       4.748  19.701   4.302  1.00  0.00           O  
ATOM   2770  CB  GLU A 182       7.630  20.015   5.847  1.00  0.00           C  
ATOM   2771  CG  GLU A 182       7.568  18.754   6.711  1.00  0.00           C  
ATOM   2772  CD  GLU A 182       8.595  18.858   7.840  1.00  0.00           C  
ATOM   2773  OE1 GLU A 182       9.468  19.704   7.744  1.00  0.00           O  
ATOM   2774  OE2 GLU A 182       8.491  18.089   8.781  1.00  0.00           O  
ATOM   2775  H   GLU A 182       7.882  20.984   2.886  1.00  0.00           H  
ATOM   2776  HA  GLU A 182       7.097  18.624   4.292  1.00  0.00           H  
ATOM   2777 1HB  GLU A 182       8.649  20.372   5.803  1.00  0.00           H  
ATOM   2778 2HB  GLU A 182       6.999  20.777   6.278  1.00  0.00           H  
ATOM   2779 1HG  GLU A 182       6.577  18.655   7.132  1.00  0.00           H  
ATOM   2780 2HG  GLU A 182       7.789  17.890   6.104  1.00  0.00           H  
ATOM   2781  N   VAL A 183       5.775  21.580   3.803  1.00  0.00           N  
ATOM   2782  CA  VAL A 183       4.489  22.275   3.518  1.00  0.00           C  
ATOM   2783  C   VAL A 183       4.053  21.983   2.084  1.00  0.00           C  
ATOM   2784  O   VAL A 183       3.017  22.429   1.644  1.00  0.00           O  
ATOM   2785  CB  VAL A 183       4.803  23.768   3.717  1.00  0.00           C  
ATOM   2786  CG1 VAL A 183       3.948  24.644   2.790  1.00  0.00           C  
ATOM   2787  CG2 VAL A 183       4.509  24.154   5.163  1.00  0.00           C  
ATOM   2788  H   VAL A 183       6.623  22.061   3.701  1.00  0.00           H  
ATOM   2789  HA  VAL A 183       3.729  21.962   4.215  1.00  0.00           H  
ATOM   2790  HB  VAL A 183       5.846  23.942   3.500  1.00  0.00           H  
ATOM   2791 1HG1 VAL A 183       4.435  24.732   1.829  1.00  0.00           H  
ATOM   2792 2HG1 VAL A 183       3.834  25.626   3.227  1.00  0.00           H  
ATOM   2793 3HG1 VAL A 183       2.977  24.199   2.662  1.00  0.00           H  
ATOM   2794 1HG2 VAL A 183       4.856  25.159   5.344  1.00  0.00           H  
ATOM   2795 2HG2 VAL A 183       5.013  23.470   5.827  1.00  0.00           H  
ATOM   2796 3HG2 VAL A 183       3.443  24.104   5.335  1.00  0.00           H  
ATOM   2797  N   ARG A 184       4.837  21.249   1.341  1.00  0.00           N  
ATOM   2798  CA  ARG A 184       4.443  20.966  -0.066  1.00  0.00           C  
ATOM   2799  C   ARG A 184       3.952  22.271  -0.691  1.00  0.00           C  
ATOM   2800  O   ARG A 184       4.567  23.303  -0.508  1.00  0.00           O  
ATOM   2801  CB  ARG A 184       3.314  19.939   0.034  1.00  0.00           C  
ATOM   2802  CG  ARG A 184       3.872  18.624   0.579  1.00  0.00           C  
ATOM   2803  CD  ARG A 184       2.749  17.831   1.250  1.00  0.00           C  
ATOM   2804  NE  ARG A 184       2.621  18.421   2.611  1.00  0.00           N  
ATOM   2805  CZ  ARG A 184       2.325  17.660   3.629  1.00  0.00           C  
ATOM   2806  NH1 ARG A 184       1.261  16.906   3.592  1.00  0.00           N  
ATOM   2807  NH2 ARG A 184       3.094  17.651   4.683  1.00  0.00           N  
ATOM   2808  H   ARG A 184       5.680  20.903   1.702  1.00  0.00           H  
ATOM   2809  HA  ARG A 184       5.275  20.562  -0.623  1.00  0.00           H  
ATOM   2810 1HB  ARG A 184       2.550  20.311   0.700  1.00  0.00           H  
ATOM   2811 2HB  ARG A 184       2.891  19.770  -0.944  1.00  0.00           H  
ATOM   2812 1HG  ARG A 184       4.286  18.045  -0.235  1.00  0.00           H  
ATOM   2813 2HG  ARG A 184       4.645  18.833   1.302  1.00  0.00           H  
ATOM   2814 1HD  ARG A 184       1.826  17.948   0.699  1.00  0.00           H  
ATOM   2815 2HD  ARG A 184       3.015  16.788   1.323  1.00  0.00           H  
ATOM   2816  HE  ARG A 184       2.760  19.383   2.743  1.00  0.00           H  
ATOM   2817 1HH1 ARG A 184       0.672  16.911   2.783  1.00  0.00           H  
ATOM   2818 2HH1 ARG A 184       1.033  16.322   4.372  1.00  0.00           H  
ATOM   2819 1HH2 ARG A 184       3.911  18.227   4.712  1.00  0.00           H  
ATOM   2820 2HH2 ARG A 184       2.867  17.067   5.463  1.00  0.00           H  
ATOM   2821  N   LEU A 185       2.845  22.261  -1.390  1.00  0.00           N  
ATOM   2822  CA  LEU A 185       2.350  23.541  -1.974  1.00  0.00           C  
ATOM   2823  C   LEU A 185       3.536  24.280  -2.600  1.00  0.00           C  
ATOM   2824  O   LEU A 185       4.597  23.717  -2.764  1.00  0.00           O  
ATOM   2825  CB  LEU A 185       1.810  24.307  -0.761  1.00  0.00           C  
ATOM   2826  CG  LEU A 185       0.643  25.217  -1.157  1.00  0.00           C  
ATOM   2827  CD1 LEU A 185      -0.606  24.381  -1.434  1.00  0.00           C  
ATOM   2828  CD2 LEU A 185       0.356  26.173  -0.001  1.00  0.00           C  
ATOM   2829  H   LEU A 185       2.339  21.432  -1.510  1.00  0.00           H  
ATOM   2830  HA  LEU A 185       1.570  23.370  -2.697  1.00  0.00           H  
ATOM   2831 1HB  LEU A 185       1.471  23.601  -0.017  1.00  0.00           H  
ATOM   2832 2HB  LEU A 185       2.602  24.910  -0.342  1.00  0.00           H  
ATOM   2833  HG  LEU A 185       0.898  25.783  -2.038  1.00  0.00           H  
ATOM   2834 1HD1 LEU A 185      -0.468  23.823  -2.347  1.00  0.00           H  
ATOM   2835 2HD1 LEU A 185      -1.462  25.037  -1.535  1.00  0.00           H  
ATOM   2836 3HD1 LEU A 185      -0.770  23.699  -0.616  1.00  0.00           H  
ATOM   2837 1HD2 LEU A 185       0.709  25.732   0.922  1.00  0.00           H  
ATOM   2838 2HD2 LEU A 185      -0.707  26.345   0.067  1.00  0.00           H  
ATOM   2839 3HD2 LEU A 185       0.866  27.109  -0.171  1.00  0.00           H  
ATOM   2840  N   ARG A 186       3.374  25.524  -2.930  1.00  0.00           N  
ATOM   2841  CA  ARG A 186       4.506  26.302  -3.510  1.00  0.00           C  
ATOM   2842  C   ARG A 186       4.040  27.722  -3.815  1.00  0.00           C  
ATOM   2843  O   ARG A 186       4.783  28.674  -3.686  1.00  0.00           O  
ATOM   2844  CB  ARG A 186       4.912  25.577  -4.796  1.00  0.00           C  
ATOM   2845  CG  ARG A 186       6.262  26.116  -5.281  1.00  0.00           C  
ATOM   2846  CD  ARG A 186       7.367  25.717  -4.294  1.00  0.00           C  
ATOM   2847  NE  ARG A 186       7.608  24.271  -4.548  1.00  0.00           N  
ATOM   2848  CZ  ARG A 186       8.725  23.717  -4.162  1.00  0.00           C  
ATOM   2849  NH1 ARG A 186       9.867  24.194  -4.575  1.00  0.00           N  
ATOM   2850  NH2 ARG A 186       8.700  22.684  -3.365  1.00  0.00           N  
ATOM   2851  H   ARG A 186       2.513  25.956  -2.785  1.00  0.00           H  
ATOM   2852  HA  ARG A 186       5.333  26.323  -2.815  1.00  0.00           H  
ATOM   2853 1HB  ARG A 186       4.994  24.518  -4.607  1.00  0.00           H  
ATOM   2854 2HB  ARG A 186       4.165  25.750  -5.557  1.00  0.00           H  
ATOM   2855 1HG  ARG A 186       6.484  25.705  -6.255  1.00  0.00           H  
ATOM   2856 2HG  ARG A 186       6.216  27.193  -5.348  1.00  0.00           H  
ATOM   2857 1HD  ARG A 186       8.265  26.288  -4.485  1.00  0.00           H  
ATOM   2858 2HD  ARG A 186       7.039  25.863  -3.278  1.00  0.00           H  
ATOM   2859  HE  ARG A 186       6.927  23.733  -5.003  1.00  0.00           H  
ATOM   2860 1HH1 ARG A 186       9.886  24.984  -5.187  1.00  0.00           H  
ATOM   2861 2HH1 ARG A 186      10.722  23.771  -4.278  1.00  0.00           H  
ATOM   2862 1HH2 ARG A 186       7.824  22.316  -3.050  1.00  0.00           H  
ATOM   2863 2HH2 ARG A 186       9.555  22.259  -3.069  1.00  0.00           H  
ATOM   2864  N   SER A 187       2.810  27.869  -4.214  1.00  0.00           N  
ATOM   2865  CA  SER A 187       2.285  29.226  -4.523  1.00  0.00           C  
ATOM   2866  C   SER A 187       0.780  29.279  -4.259  1.00  0.00           C  
ATOM   2867  O   SER A 187       0.051  28.381  -4.618  1.00  0.00           O  
ATOM   2868  CB  SER A 187       2.578  29.430  -6.009  1.00  0.00           C  
ATOM   2869  OG  SER A 187       1.420  29.101  -6.765  1.00  0.00           O  
ATOM   2870  H   SER A 187       2.227  27.084  -4.306  1.00  0.00           H  
ATOM   2871  HA  SER A 187       2.799  29.973  -3.940  1.00  0.00           H  
ATOM   2872 1HB  SER A 187       2.839  30.459  -6.189  1.00  0.00           H  
ATOM   2873 2HB  SER A 187       3.404  28.795  -6.301  1.00  0.00           H  
ATOM   2874  HG  SER A 187       1.648  29.156  -7.696  1.00  0.00           H  
ATOM   2875  N   PHE A 188       0.307  30.325  -3.643  1.00  0.00           N  
ATOM   2876  CA  PHE A 188      -1.155  30.429  -3.373  1.00  0.00           C  
ATOM   2877  C   PHE A 188      -1.659  31.808  -3.800  1.00  0.00           C  
ATOM   2878  O   PHE A 188      -1.036  32.814  -3.522  1.00  0.00           O  
ATOM   2879  CB  PHE A 188      -1.311  30.230  -1.869  1.00  0.00           C  
ATOM   2880  CG  PHE A 188      -2.556  29.420  -1.631  1.00  0.00           C  
ATOM   2881  CD1 PHE A 188      -2.485  28.197  -0.957  1.00  0.00           C  
ATOM   2882  CD2 PHE A 188      -3.784  29.891  -2.103  1.00  0.00           C  
ATOM   2883  CE1 PHE A 188      -3.645  27.443  -0.755  1.00  0.00           C  
ATOM   2884  CE2 PHE A 188      -4.943  29.142  -1.901  1.00  0.00           C  
ATOM   2885  CZ  PHE A 188      -4.875  27.915  -1.227  1.00  0.00           C  
ATOM   2886  H   PHE A 188       0.910  31.045  -3.364  1.00  0.00           H  
ATOM   2887  HA  PHE A 188      -1.686  29.655  -3.902  1.00  0.00           H  
ATOM   2888 1HB  PHE A 188      -0.451  29.703  -1.480  1.00  0.00           H  
ATOM   2889 2HB  PHE A 188      -1.403  31.188  -1.382  1.00  0.00           H  
ATOM   2890  HD1 PHE A 188      -1.536  27.832  -0.597  1.00  0.00           H  
ATOM   2891  HD2 PHE A 188      -3.836  30.837  -2.622  1.00  0.00           H  
ATOM   2892  HE1 PHE A 188      -3.590  26.498  -0.234  1.00  0.00           H  
ATOM   2893  HE2 PHE A 188      -5.890  29.508  -2.274  1.00  0.00           H  
ATOM   2894  HZ  PHE A 188      -5.770  27.332  -1.072  1.00  0.00           H  
ATOM   2895  N   THR A 189      -2.762  31.873  -4.502  1.00  0.00           N  
ATOM   2896  CA  THR A 189      -3.248  33.206  -4.961  1.00  0.00           C  
ATOM   2897  C   THR A 189      -4.769  33.272  -5.125  1.00  0.00           C  
ATOM   2898  O   THR A 189      -5.473  32.288  -5.027  1.00  0.00           O  
ATOM   2899  CB  THR A 189      -2.586  33.381  -6.320  1.00  0.00           C  
ATOM   2900  OG1 THR A 189      -2.367  32.105  -6.904  1.00  0.00           O  
ATOM   2901  CG2 THR A 189      -1.256  34.095  -6.140  1.00  0.00           C  
ATOM   2902  H   THR A 189      -3.246  31.056  -4.745  1.00  0.00           H  
ATOM   2903  HA  THR A 189      -2.908  33.981  -4.295  1.00  0.00           H  
ATOM   2904  HB  THR A 189      -3.224  33.970  -6.959  1.00  0.00           H  
ATOM   2905  HG1 THR A 189      -1.610  32.174  -7.491  1.00  0.00           H  
ATOM   2906 1HG2 THR A 189      -0.809  34.267  -7.106  1.00  0.00           H  
ATOM   2907 2HG2 THR A 189      -0.600  33.481  -5.541  1.00  0.00           H  
ATOM   2908 3HG2 THR A 189      -1.422  35.038  -5.643  1.00  0.00           H  
ATOM   2909  N   THR A 190      -5.258  34.453  -5.409  1.00  0.00           N  
ATOM   2910  CA  THR A 190      -6.719  34.656  -5.631  1.00  0.00           C  
ATOM   2911  C   THR A 190      -6.909  35.819  -6.612  1.00  0.00           C  
ATOM   2912  O   THR A 190      -6.392  36.900  -6.407  1.00  0.00           O  
ATOM   2913  CB  THR A 190      -7.297  35.002  -4.262  1.00  0.00           C  
ATOM   2914  OG1 THR A 190      -6.688  34.185  -3.272  1.00  0.00           O  
ATOM   2915  CG2 THR A 190      -8.807  34.761  -4.276  1.00  0.00           C  
ATOM   2916  H   THR A 190      -4.647  35.217  -5.497  1.00  0.00           H  
ATOM   2917  HA  THR A 190      -7.174  33.756  -6.014  1.00  0.00           H  
ATOM   2918  HB  THR A 190      -7.105  36.040  -4.043  1.00  0.00           H  
ATOM   2919  HG1 THR A 190      -6.712  34.661  -2.439  1.00  0.00           H  
ATOM   2920 1HG2 THR A 190      -9.318  35.658  -3.961  1.00  0.00           H  
ATOM   2921 2HG2 THR A 190      -9.050  33.953  -3.602  1.00  0.00           H  
ATOM   2922 3HG2 THR A 190      -9.120  34.502  -5.276  1.00  0.00           H  
ATOM   2923  N   THR A 191      -7.616  35.606  -7.688  1.00  0.00           N  
ATOM   2924  CA  THR A 191      -7.795  36.700  -8.687  1.00  0.00           C  
ATOM   2925  C   THR A 191      -9.277  36.964  -8.983  1.00  0.00           C  
ATOM   2926  O   THR A 191     -10.093  36.065  -8.988  1.00  0.00           O  
ATOM   2927  CB  THR A 191      -7.105  36.170  -9.945  1.00  0.00           C  
ATOM   2928  OG1 THR A 191      -7.188  34.753  -9.962  1.00  0.00           O  
ATOM   2929  CG2 THR A 191      -5.637  36.588  -9.952  1.00  0.00           C  
ATOM   2930  H   THR A 191      -8.007  34.723  -7.852  1.00  0.00           H  
ATOM   2931  HA  THR A 191      -7.308  37.601  -8.355  1.00  0.00           H  
ATOM   2932  HB  THR A 191      -7.593  36.571 -10.819  1.00  0.00           H  
ATOM   2933  HG1 THR A 191      -6.578  34.412  -9.303  1.00  0.00           H  
ATOM   2934 1HG2 THR A 191      -5.568  37.660 -10.045  1.00  0.00           H  
ATOM   2935 2HG2 THR A 191      -5.137  36.121 -10.789  1.00  0.00           H  
ATOM   2936 3HG2 THR A 191      -5.169  36.273  -9.032  1.00  0.00           H  
ATOM   2937  N   ILE A 192      -9.617  38.193  -9.269  1.00  0.00           N  
ATOM   2938  CA  ILE A 192     -11.031  38.522  -9.614  1.00  0.00           C  
ATOM   2939  C   ILE A 192     -11.117  38.737 -11.128  1.00  0.00           C  
ATOM   2940  O   ILE A 192     -10.708  39.758 -11.644  1.00  0.00           O  
ATOM   2941  CB  ILE A 192     -11.357  39.811  -8.842  1.00  0.00           C  
ATOM   2942  CG1 ILE A 192     -11.943  39.450  -7.474  1.00  0.00           C  
ATOM   2943  CG2 ILE A 192     -12.384  40.646  -9.615  1.00  0.00           C  
ATOM   2944  CD1 ILE A 192     -11.982  40.697  -6.589  1.00  0.00           C  
ATOM   2945  H   ILE A 192      -8.934  38.896  -9.288  1.00  0.00           H  
ATOM   2946  HA  ILE A 192     -11.689  37.723  -9.307  1.00  0.00           H  
ATOM   2947  HB  ILE A 192     -10.455  40.389  -8.709  1.00  0.00           H  
ATOM   2948 1HG1 ILE A 192     -12.946  39.069  -7.603  1.00  0.00           H  
ATOM   2949 2HG1 ILE A 192     -11.331  38.696  -7.006  1.00  0.00           H  
ATOM   2950 1HG2 ILE A 192     -12.874  41.331  -8.939  1.00  0.00           H  
ATOM   2951 2HG2 ILE A 192     -13.119  39.991 -10.060  1.00  0.00           H  
ATOM   2952 3HG2 ILE A 192     -11.882  41.204 -10.392  1.00  0.00           H  
ATOM   2953 1HD1 ILE A 192     -11.446  41.500  -7.073  1.00  0.00           H  
ATOM   2954 2HD1 ILE A 192     -11.520  40.479  -5.638  1.00  0.00           H  
ATOM   2955 3HD1 ILE A 192     -13.008  40.994  -6.430  1.00  0.00           H  
ATOM   2956  N   HIS A 193     -11.623  37.774 -11.845  1.00  0.00           N  
ATOM   2957  CA  HIS A 193     -11.705  37.916 -13.326  1.00  0.00           C  
ATOM   2958  C   HIS A 193     -13.031  38.560 -13.737  1.00  0.00           C  
ATOM   2959  O   HIS A 193     -14.063  38.320 -13.144  1.00  0.00           O  
ATOM   2960  CB  HIS A 193     -11.616  36.485 -13.855  1.00  0.00           C  
ATOM   2961  CG  HIS A 193     -10.392  36.340 -14.715  1.00  0.00           C  
ATOM   2962  ND1 HIS A 193      -9.977  37.333 -15.588  1.00  0.00           N  
ATOM   2963  CD2 HIS A 193      -9.476  35.326 -14.837  1.00  0.00           C  
ATOM   2964  CE1 HIS A 193      -8.855  36.898 -16.191  1.00  0.00           C  
ATOM   2965  NE2 HIS A 193      -8.506  35.679 -15.770  1.00  0.00           N  
ATOM   2966  H   HIS A 193     -11.931  36.950 -11.413  1.00  0.00           H  
ATOM   2967  HA  HIS A 193     -10.874  38.495 -13.695  1.00  0.00           H  
ATOM   2968 1HB  HIS A 193     -11.550  35.801 -13.021  1.00  0.00           H  
ATOM   2969 2HB  HIS A 193     -12.498  36.258 -14.434  1.00  0.00           H  
ATOM   2970  HD1 HIS A 193     -10.419  38.194 -15.738  1.00  0.00           H  
ATOM   2971  HD2 HIS A 193      -9.503  34.395 -14.290  1.00  0.00           H  
ATOM   2972  HE1 HIS A 193      -8.302  37.465 -16.922  1.00  0.00           H  
ATOM   2973  N   LYS A 194     -13.007  39.373 -14.758  1.00  0.00           N  
ATOM   2974  CA  LYS A 194     -14.262  40.030 -15.224  1.00  0.00           C  
ATOM   2975  C   LYS A 194     -14.764  39.337 -16.493  1.00  0.00           C  
ATOM   2976  O   LYS A 194     -13.990  38.963 -17.351  1.00  0.00           O  
ATOM   2977  CB  LYS A 194     -13.864  41.475 -15.520  1.00  0.00           C  
ATOM   2978  CG  LYS A 194     -15.063  42.394 -15.280  1.00  0.00           C  
ATOM   2979  CD  LYS A 194     -14.947  43.626 -16.178  1.00  0.00           C  
ATOM   2980  CE  LYS A 194     -15.720  44.789 -15.552  1.00  0.00           C  
ATOM   2981  NZ  LYS A 194     -15.460  45.950 -16.447  1.00  0.00           N  
ATOM   2982  H   LYS A 194     -12.163  39.546 -15.225  1.00  0.00           H  
ATOM   2983  HA  LYS A 194     -15.014  40.003 -14.452  1.00  0.00           H  
ATOM   2984 1HB  LYS A 194     -13.051  41.765 -14.870  1.00  0.00           H  
ATOM   2985 2HB  LYS A 194     -13.549  41.558 -16.550  1.00  0.00           H  
ATOM   2986 1HG  LYS A 194     -15.975  41.862 -15.511  1.00  0.00           H  
ATOM   2987 2HG  LYS A 194     -15.078  42.704 -14.246  1.00  0.00           H  
ATOM   2988 1HD  LYS A 194     -13.907  43.899 -16.281  1.00  0.00           H  
ATOM   2989 2HD  LYS A 194     -15.360  43.404 -17.150  1.00  0.00           H  
ATOM   2990 1HE  LYS A 194     -16.777  44.562 -15.523  1.00  0.00           H  
ATOM   2991 2HE  LYS A 194     -15.351  44.996 -14.560  1.00  0.00           H  
ATOM   2992 1HZ  LYS A 194     -14.656  46.498 -16.080  1.00  0.00           H  
ATOM   2993 2HZ  LYS A 194     -16.306  46.555 -16.483  1.00  0.00           H  
ATOM   2994 3HZ  LYS A 194     -15.236  45.609 -17.403  1.00  0.00           H  
ATOM   2995  N   VAL A 195     -16.050  39.151 -16.618  1.00  0.00           N  
ATOM   2996  CA  VAL A 195     -16.582  38.469 -17.837  1.00  0.00           C  
ATOM   2997  C   VAL A 195     -17.788  39.237 -18.386  1.00  0.00           C  
ATOM   2998  O   VAL A 195     -18.450  39.964 -17.673  1.00  0.00           O  
ATOM   2999  CB  VAL A 195     -17.007  37.064 -17.381  1.00  0.00           C  
ATOM   3000  CG1 VAL A 195     -16.851  36.085 -18.546  1.00  0.00           C  
ATOM   3001  CG2 VAL A 195     -16.132  36.591 -16.212  1.00  0.00           C  
ATOM   3002  H   VAL A 195     -16.662  39.451 -15.915  1.00  0.00           H  
ATOM   3003  HA  VAL A 195     -15.812  38.393 -18.589  1.00  0.00           H  
ATOM   3004  HB  VAL A 195     -18.042  37.087 -17.071  1.00  0.00           H  
ATOM   3005 1HG1 VAL A 195     -16.866  36.629 -19.478  1.00  0.00           H  
ATOM   3006 2HG1 VAL A 195     -17.665  35.375 -18.531  1.00  0.00           H  
ATOM   3007 3HG1 VAL A 195     -15.912  35.558 -18.451  1.00  0.00           H  
ATOM   3008 1HG2 VAL A 195     -16.501  35.644 -15.846  1.00  0.00           H  
ATOM   3009 2HG2 VAL A 195     -16.164  37.320 -15.417  1.00  0.00           H  
ATOM   3010 3HG2 VAL A 195     -15.112  36.471 -16.551  1.00  0.00           H  
ATOM   3011  N   ASN A 196     -18.079  39.079 -19.649  1.00  0.00           N  
ATOM   3012  CA  ASN A 196     -19.244  39.798 -20.243  1.00  0.00           C  
ATOM   3013  C   ASN A 196     -20.211  38.797 -20.881  1.00  0.00           C  
ATOM   3014  O   ASN A 196     -19.941  38.237 -21.925  1.00  0.00           O  
ATOM   3015  CB  ASN A 196     -18.643  40.717 -21.307  1.00  0.00           C  
ATOM   3016  CG  ASN A 196     -19.715  41.686 -21.808  1.00  0.00           C  
ATOM   3017  OD1 ASN A 196     -20.031  41.707 -22.981  1.00  0.00           O  
ATOM   3018  ND2 ASN A 196     -20.292  42.496 -20.963  1.00  0.00           N  
ATOM   3019  H   ASN A 196     -17.533  38.487 -20.207  1.00  0.00           H  
ATOM   3020  HA  ASN A 196     -19.748  40.384 -19.491  1.00  0.00           H  
ATOM   3021 1HB  ASN A 196     -17.823  41.275 -20.879  1.00  0.00           H  
ATOM   3022 2HB  ASN A 196     -18.283  40.123 -22.133  1.00  0.00           H  
ATOM   3023 1HD2 ASN A 196     -20.037  42.479 -20.016  1.00  0.00           H  
ATOM   3024 2HD2 ASN A 196     -20.980  43.120 -21.274  1.00  0.00           H  
ATOM   3025  N   SER A 197     -21.335  38.566 -20.260  1.00  0.00           N  
ATOM   3026  CA  SER A 197     -22.318  37.600 -20.831  1.00  0.00           C  
ATOM   3027  C   SER A 197     -21.647  36.244 -21.069  1.00  0.00           C  
ATOM   3028  O   SER A 197     -22.354  35.306 -21.400  1.00  0.00           O  
ATOM   3029  CB  SER A 197     -22.760  38.219 -22.156  1.00  0.00           C  
ATOM   3030  OG  SER A 197     -24.134  38.576 -22.073  1.00  0.00           O  
ATOM   3031  OXT SER A 197     -20.439  36.168 -20.916  1.00  0.00           O  
ATOM   3032  H   SER A 197     -21.534  39.027 -19.419  1.00  0.00           H  
ATOM   3033  HA  SER A 197     -23.165  37.492 -20.173  1.00  0.00           H  
ATOM   3034 1HB  SER A 197     -22.176  39.101 -22.357  1.00  0.00           H  
ATOM   3035 2HB  SER A 197     -22.612  37.502 -22.954  1.00  0.00           H  
ATOM   3036  HG  SER A 197     -24.311  39.233 -22.749  1.00  0.00           H  
TER    3037      SER A 197                                                      
MASTER       71    0    0    3    8    0    0    6 3036    1    0   15          
END                                                                             
