HEADER    VIRAL PROTEIN                           25-JUL-02   1M8L              
TITLE     NMR STRUCTURE OF THE HIV-1 REGULATORY PROTEIN VPR                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VPR PROTEIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 IS NATURALLY FOUND IN HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 (HIV-1).   
KEYWDS    VPR, CD3CN, HIV-1, VIRAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    N.MORELLET,S.BOUAZIZ,C.LENOIR,B.P.ROQUES                              
REVDAT   3   23-FEB-22 1M8L    1       REMARK                                   
REVDAT   2   24-FEB-09 1M8L    1       VERSN                                    
REVDAT   1   18-MAR-03 1M8L    0                                                
JRNL        AUTH   N.MORELLET,S.BOUAZIZ,C.LENOIR,B.P.ROQUES                     
JRNL        TITL   NMR STRUCTURE OF THE HIV-1 REGULATORY PROTEIN VPR            
JRNL        REF    J.MOL.BIOL.                   V. 327   215 2003              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12614620                                                     
JRNL        DOI    10.1016/S0022-2836(03)00060-3                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 3.0, DISCOVER 98.0                             
REMARK   3   AUTHORS     : BRUKER (UXNMR), MSI (DISCOVER)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL       
REMARK   3  1115 RESTRAINTS                                                     
REMARK   4                                                                      
REMARK   4 1M8L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JUL-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016731.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 2.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM VPR 70% H2O, 30% CD3CN PH     
REMARK 210                                   2.6                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; HSQC-NOESY;    
REMARK 210                                   HSQC-TOCSY; 3D HSQC-NOESY; 3D      
REMARK 210                                   HSQC-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UXNMR 3.0                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D AND 3D       
REMARK 210  HOMONUCLEAR AND HETERONUCLEAR TECHNIQUES                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A   2   CD    GLU A   2   OE2     0.111                       
REMARK 500    GLU A   6   CD    GLU A   6   OE2     0.112                       
REMARK 500    GLU A  13   CD    GLU A  13   OE2     0.111                       
REMARK 500    GLU A  21   CD    GLU A  21   OE2     0.114                       
REMARK 500    GLU A  24   CD    GLU A  24   OE2     0.112                       
REMARK 500    GLU A  25   CD    GLU A  25   OE2     0.111                       
REMARK 500    GLU A  29   CD    GLU A  29   OE2     0.112                       
REMARK 500    GLU A  48   CD    GLU A  48   OE2     0.113                       
REMARK 500    GLU A  58   CD    GLU A  58   OE2     0.112                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLN A   8       95.82    -67.19                                   
REMARK 500    GLU A  13       85.27     45.21                                   
REMARK 500    ASP A  17      -61.71   -167.83                                   
REMARK 500    ILE A  37      -22.06     78.21                                   
REMARK 500    ARG A  77      -71.75    -69.73                                   
REMARK 500    THR A  89      -75.66    -77.67                                   
REMARK 500    ALA A  93      -80.74     59.30                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    PHE A  34         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1M8L A    1    96  UNP    Q73369   Q73369_9HIV1     1     96             
SEQRES   1 A   96  MET GLU GLN ALA PRO GLU ASP GLN GLY PRO GLN ARG GLU          
SEQRES   2 A   96  PRO TYR ASN ASP TRP THR LEU GLU LEU LEU GLU GLU LEU          
SEQRES   3 A   96  LYS ASN GLU ALA VAL ARG HIS PHE PRO ARG ILE TRP LEU          
SEQRES   4 A   96  HIS SER LEU GLY GLN HIS ILE TYR GLU THR TYR GLY ASP          
SEQRES   5 A   96  THR TRP THR GLY VAL GLU ALA LEU ILE ARG ILE LEU GLN          
SEQRES   6 A   96  GLN LEU LEU PHE ILE HIS PHE ARG ILE GLY CYS ARG HIS          
SEQRES   7 A   96  SER ARG ILE GLY ILE ILE GLN GLN ARG ARG THR ARG ASN          
SEQRES   8 A   96  GLY ALA SER LYS SER                                          
HELIX    1   1 ASP A   17  PHE A   34  1                                  18    
HELIX    2   2 ILE A   37  TYR A   50  1                                  14    
HELIX    3   3 THR A   53  HIS A   78  1                                  26    
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   MET A   1     -27.347   0.859  -8.396  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.982   0.126  -7.286  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.964  -0.742  -6.548  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.870  -0.980  -7.058  1.00  0.00           O  
ATOM      5  CB  MET A   1     -29.154  -0.736  -7.782  1.00  0.00           C  
ATOM      6  CG  MET A   1     -30.232   0.063  -8.529  1.00  0.00           C  
ATOM      7  SD  MET A   1     -30.931   1.490  -7.652  1.00  0.00           S  
ATOM      8  CE  MET A   1     -31.700   0.664  -6.236  1.00  0.00           C  
ATOM      9  H1  MET A   1     -28.053   1.435  -8.876  1.00  0.00           H  
ATOM     10  H2  MET A   1     -26.603   1.467  -8.025  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.941   0.188  -9.063  1.00  0.00           H  
ATOM     12  HA  MET A   1     -28.355   0.865  -6.575  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -28.770  -1.506  -8.453  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -29.619  -1.233  -6.930  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -29.818   0.423  -9.471  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -31.050  -0.616  -8.770  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -32.365  -0.125  -6.587  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -30.932   0.237  -5.591  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -32.276   1.394  -5.668  1.00  0.00           H  
ATOM     20  N   GLU A   2     -27.332  -1.217  -5.352  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -26.509  -2.118  -4.558  1.00  0.00           C  
ATOM     22  C   GLU A   2     -26.567  -3.543  -5.118  1.00  0.00           C  
ATOM     23  O   GLU A   2     -27.222  -3.796  -6.129  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -26.943  -2.048  -3.085  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -28.330  -2.655  -2.811  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -28.720  -2.558  -1.336  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -27.948  -2.035  -0.535  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -29.938  -3.073  -1.005  1.00  0.00           O  
ATOM     29  H   GLU A   2     -28.247  -0.984  -4.996  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -25.473  -1.778  -4.606  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -26.207  -2.576  -2.481  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -26.943  -1.001  -2.775  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -29.083  -2.135  -3.402  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -28.334  -3.710  -3.085  1.00  0.00           H  
ATOM     35  HE2 GLU A   2     -30.155  -2.995  -0.071  1.00  0.00           H  
ATOM     36  N   GLN A   3     -25.898  -4.482  -4.438  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -25.878  -5.897  -4.778  1.00  0.00           C  
ATOM     38  C   GLN A   3     -27.166  -6.558  -4.273  1.00  0.00           C  
ATOM     39  O   GLN A   3     -27.118  -7.489  -3.473  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -24.629  -6.523  -4.139  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -23.338  -5.911  -4.695  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -22.114  -6.391  -3.924  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -21.531  -5.633  -3.152  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -21.718  -7.649  -4.128  1.00  0.00           N  
ATOM     45  H   GLN A   3     -25.376  -4.215  -3.618  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -25.816  -6.023  -5.860  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -24.659  -6.365  -3.060  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -24.623  -7.593  -4.336  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -23.233  -6.169  -5.750  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -23.378  -4.827  -4.607  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -22.225  -8.241  -4.770  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -20.911  -8.002  -3.636  1.00  0.00           H  
ATOM     53  N   ALA A   4     -28.317  -6.063  -4.743  1.00  0.00           N  
ATOM     54  CA  ALA A   4     -29.640  -6.475  -4.304  1.00  0.00           C  
ATOM     55  C   ALA A   4     -29.919  -7.946  -4.636  1.00  0.00           C  
ATOM     56  O   ALA A   4     -29.977  -8.288  -5.816  1.00  0.00           O  
ATOM     57  CB  ALA A   4     -30.684  -5.572  -4.968  1.00  0.00           C  
ATOM     58  H   ALA A   4     -28.268  -5.315  -5.422  1.00  0.00           H  
ATOM     59  HA  ALA A   4     -29.700  -6.290  -3.235  1.00  0.00           H  
ATOM     60  HB1 ALA A   4     -30.613  -5.649  -6.054  1.00  0.00           H  
ATOM     61  HB2 ALA A   4     -31.684  -5.873  -4.655  1.00  0.00           H  
ATOM     62  HB3 ALA A   4     -30.515  -4.535  -4.674  1.00  0.00           H  
ATOM     63  N   PRO A   5     -30.114  -8.822  -3.633  1.00  0.00           N  
ATOM     64  CA  PRO A   5     -30.491 -10.209  -3.852  1.00  0.00           C  
ATOM     65  C   PRO A   5     -32.004 -10.298  -4.092  1.00  0.00           C  
ATOM     66  O   PRO A   5     -32.704  -9.286  -4.065  1.00  0.00           O  
ATOM     67  CB  PRO A   5     -30.084 -10.922  -2.560  1.00  0.00           C  
ATOM     68  CG  PRO A   5     -30.385  -9.862  -1.504  1.00  0.00           C  
ATOM     69  CD  PRO A   5     -30.011  -8.555  -2.205  1.00  0.00           C  
ATOM     70  HA  PRO A   5     -29.955 -10.643  -4.698  1.00  0.00           H  
ATOM     71  HB2 PRO A   5     -30.628 -11.850  -2.382  1.00  0.00           H  
ATOM     72  HB3 PRO A   5     -29.011 -11.115  -2.578  1.00  0.00           H  
ATOM     73  HG2 PRO A   5     -31.454  -9.866  -1.296  1.00  0.00           H  
ATOM     74  HG3 PRO A   5     -29.821 -10.017  -0.583  1.00  0.00           H  
ATOM     75  HD2 PRO A   5     -30.694  -7.766  -1.891  1.00  0.00           H  
ATOM     76  HD3 PRO A   5     -28.985  -8.295  -1.948  1.00  0.00           H  
ATOM     77  N   GLU A   6     -32.511 -11.519  -4.303  1.00  0.00           N  
ATOM     78  CA  GLU A   6     -33.939 -11.778  -4.441  1.00  0.00           C  
ATOM     79  C   GLU A   6     -34.661 -11.336  -3.166  1.00  0.00           C  
ATOM     80  O   GLU A   6     -35.496 -10.433  -3.206  1.00  0.00           O  
ATOM     81  CB  GLU A   6     -34.152 -13.266  -4.770  1.00  0.00           C  
ATOM     82  CG  GLU A   6     -35.618 -13.637  -5.045  1.00  0.00           C  
ATOM     83  CD  GLU A   6     -36.465 -13.734  -3.777  1.00  0.00           C  
ATOM     84  OE1 GLU A   6     -37.388 -12.940  -3.605  1.00  0.00           O  
ATOM     85  OE2 GLU A   6     -36.124 -14.723  -2.902  1.00  0.00           O  
ATOM     86  H   GLU A   6     -31.884 -12.310  -4.322  1.00  0.00           H  
ATOM     87  HA  GLU A   6     -34.315 -11.188  -5.278  1.00  0.00           H  
ATOM     88  HB2 GLU A   6     -33.589 -13.483  -5.679  1.00  0.00           H  
ATOM     89  HB3 GLU A   6     -33.753 -13.893  -3.972  1.00  0.00           H  
ATOM     90  HG2 GLU A   6     -36.055 -12.907  -5.727  1.00  0.00           H  
ATOM     91  HG3 GLU A   6     -35.641 -14.612  -5.533  1.00  0.00           H  
ATOM     92  HE2 GLU A   6     -36.682 -14.744  -2.122  1.00  0.00           H  
ATOM     93  N   ASP A   7     -34.322 -11.964  -2.033  1.00  0.00           N  
ATOM     94  CA  ASP A   7     -34.862 -11.613  -0.730  1.00  0.00           C  
ATOM     95  C   ASP A   7     -34.081 -10.419  -0.180  1.00  0.00           C  
ATOM     96  O   ASP A   7     -33.137 -10.592   0.589  1.00  0.00           O  
ATOM     97  CB  ASP A   7     -34.793 -12.835   0.197  1.00  0.00           C  
ATOM     98  CG  ASP A   7     -35.377 -12.534   1.576  1.00  0.00           C  
ATOM     99  OD1 ASP A   7     -34.636 -12.525   2.557  1.00  0.00           O  
ATOM    100  OD2 ASP A   7     -36.719 -12.293   1.618  1.00  0.00           O  
ATOM    101  H   ASP A   7     -33.616 -12.684  -2.070  1.00  0.00           H  
ATOM    102  HA  ASP A   7     -35.913 -11.335  -0.835  1.00  0.00           H  
ATOM    103  HB2 ASP A   7     -35.361 -13.653  -0.247  1.00  0.00           H  
ATOM    104  HB3 ASP A   7     -33.756 -13.157   0.305  1.00  0.00           H  
ATOM    105  HD2 ASP A   7     -37.041 -12.111   2.503  1.00  0.00           H  
ATOM    106  N   GLN A   8     -34.471  -9.208  -0.597  1.00  0.00           N  
ATOM    107  CA  GLN A   8     -33.823  -7.965  -0.202  1.00  0.00           C  
ATOM    108  C   GLN A   8     -34.042  -7.707   1.291  1.00  0.00           C  
ATOM    109  O   GLN A   8     -35.060  -7.145   1.690  1.00  0.00           O  
ATOM    110  CB  GLN A   8     -34.344  -6.814  -1.074  1.00  0.00           C  
ATOM    111  CG  GLN A   8     -33.733  -5.444  -0.739  1.00  0.00           C  
ATOM    112  CD  GLN A   8     -32.224  -5.397  -0.965  1.00  0.00           C  
ATOM    113  OE1 GLN A   8     -31.767  -5.043  -2.048  1.00  0.00           O  
ATOM    114  NE2 GLN A   8     -31.437  -5.736   0.058  1.00  0.00           N  
ATOM    115  H   GLN A   8     -35.234  -9.151  -1.258  1.00  0.00           H  
ATOM    116  HA  GLN A   8     -32.755  -8.069  -0.393  1.00  0.00           H  
ATOM    117  HB2 GLN A   8     -34.126  -7.045  -2.118  1.00  0.00           H  
ATOM    118  HB3 GLN A   8     -35.426  -6.746  -0.957  1.00  0.00           H  
ATOM    119  HG2 GLN A   8     -34.196  -4.702  -1.392  1.00  0.00           H  
ATOM    120  HG3 GLN A   8     -33.959  -5.163   0.290  1.00  0.00           H  
ATOM    121 HE21 GLN A   8     -31.835  -5.966   0.960  1.00  0.00           H  
ATOM    122 HE22 GLN A   8     -30.434  -5.726  -0.074  1.00  0.00           H  
ATOM    123  N   GLY A   9     -33.060  -8.107   2.104  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -33.028  -7.859   3.537  1.00  0.00           C  
ATOM    125  C   GLY A   9     -32.485  -6.457   3.833  1.00  0.00           C  
ATOM    126  O   GLY A   9     -32.332  -5.654   2.911  1.00  0.00           O  
ATOM    127  H   GLY A   9     -32.277  -8.593   1.692  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -34.026  -7.968   3.964  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -32.372  -8.608   3.978  1.00  0.00           H  
ATOM    130  N   PRO A  10     -32.178  -6.155   5.108  1.00  0.00           N  
ATOM    131  CA  PRO A  10     -31.622  -4.878   5.539  1.00  0.00           C  
ATOM    132  C   PRO A  10     -30.135  -4.809   5.170  1.00  0.00           C  
ATOM    133  O   PRO A  10     -29.256  -4.875   6.028  1.00  0.00           O  
ATOM    134  CB  PRO A  10     -31.873  -4.833   7.050  1.00  0.00           C  
ATOM    135  CG  PRO A  10     -31.788  -6.305   7.453  1.00  0.00           C  
ATOM    136  CD  PRO A  10     -32.400  -7.027   6.251  1.00  0.00           C  
ATOM    137  HA  PRO A  10     -32.148  -4.046   5.068  1.00  0.00           H  
ATOM    138  HB2 PRO A  10     -31.166  -4.205   7.592  1.00  0.00           H  
ATOM    139  HB3 PRO A  10     -32.890  -4.479   7.230  1.00  0.00           H  
ATOM    140  HG2 PRO A  10     -30.741  -6.593   7.558  1.00  0.00           H  
ATOM    141  HG3 PRO A  10     -32.327  -6.512   8.378  1.00  0.00           H  
ATOM    142  HD2 PRO A  10     -31.924  -7.999   6.127  1.00  0.00           H  
ATOM    143  HD3 PRO A  10     -33.473  -7.151   6.405  1.00  0.00           H  
ATOM    144  N   GLN A  11     -29.870  -4.687   3.867  1.00  0.00           N  
ATOM    145  CA  GLN A  11     -28.545  -4.707   3.274  1.00  0.00           C  
ATOM    146  C   GLN A  11     -27.929  -3.311   3.378  1.00  0.00           C  
ATOM    147  O   GLN A  11     -28.028  -2.509   2.450  1.00  0.00           O  
ATOM    148  CB  GLN A  11     -28.698  -5.187   1.828  1.00  0.00           C  
ATOM    149  CG  GLN A  11     -27.355  -5.361   1.117  1.00  0.00           C  
ATOM    150  CD  GLN A  11     -27.533  -5.944  -0.283  1.00  0.00           C  
ATOM    151  OE1 GLN A  11     -28.579  -5.776  -0.906  1.00  0.00           O  
ATOM    152  NE2 GLN A  11     -26.512  -6.643  -0.777  1.00  0.00           N  
ATOM    153  H   GLN A  11     -30.656  -4.643   3.231  1.00  0.00           H  
ATOM    154  HA  GLN A  11     -27.917  -5.424   3.806  1.00  0.00           H  
ATOM    155  HB2 GLN A  11     -29.207  -6.153   1.839  1.00  0.00           H  
ATOM    156  HB3 GLN A  11     -29.312  -4.472   1.279  1.00  0.00           H  
ATOM    157  HG2 GLN A  11     -26.869  -4.392   1.028  1.00  0.00           H  
ATOM    158  HG3 GLN A  11     -26.725  -6.025   1.709  1.00  0.00           H  
ATOM    159 HE21 GLN A  11     -25.669  -6.769  -0.237  1.00  0.00           H  
ATOM    160 HE22 GLN A  11     -26.596  -7.061  -1.695  1.00  0.00           H  
ATOM    161  N   ARG A  12     -27.310  -3.015   4.526  1.00  0.00           N  
ATOM    162  CA  ARG A  12     -26.772  -1.695   4.810  1.00  0.00           C  
ATOM    163  C   ARG A  12     -25.440  -1.471   4.087  1.00  0.00           C  
ATOM    164  O   ARG A  12     -24.390  -1.868   4.589  1.00  0.00           O  
ATOM    165  CB  ARG A  12     -26.652  -1.493   6.330  1.00  0.00           C  
ATOM    166  CG  ARG A  12     -26.018  -0.150   6.736  1.00  0.00           C  
ATOM    167  CD  ARG A  12     -26.846   1.072   6.316  1.00  0.00           C  
ATOM    168  NE  ARG A  12     -26.046   2.300   6.367  1.00  0.00           N  
ATOM    169  CZ  ARG A  12     -25.719   2.997   7.467  1.00  0.00           C  
ATOM    170  NH1 ARG A  12     -26.146   2.618   8.680  1.00  0.00           N  
ATOM    171  NH2 ARG A  12     -24.951   4.086   7.335  1.00  0.00           N  
ATOM    172  H   ARG A  12     -27.282  -3.711   5.258  1.00  0.00           H  
ATOM    173  HA  ARG A  12     -27.498  -0.970   4.449  1.00  0.00           H  
ATOM    174  HB2 ARG A  12     -27.644  -1.565   6.779  1.00  0.00           H  
ATOM    175  HB3 ARG A  12     -26.035  -2.294   6.735  1.00  0.00           H  
ATOM    176  HG2 ARG A  12     -25.910  -0.141   7.821  1.00  0.00           H  
ATOM    177  HG3 ARG A  12     -25.019  -0.069   6.308  1.00  0.00           H  
ATOM    178  HD2 ARG A  12     -27.167   0.976   5.281  1.00  0.00           H  
ATOM    179  HD3 ARG A  12     -27.737   1.156   6.940  1.00  0.00           H  
ATOM    180  HE  ARG A  12     -25.691   2.639   5.482  1.00  0.00           H  
ATOM    181 HH11 ARG A  12     -26.720   1.794   8.777  1.00  0.00           H  
ATOM    182 HH12 ARG A  12     -25.894   3.150   9.501  1.00  0.00           H  
ATOM    183 HH21 ARG A  12     -24.626   4.353   6.413  1.00  0.00           H  
ATOM    184 HH22 ARG A  12     -24.687   4.635   8.140  1.00  0.00           H  
ATOM    185  N   GLU A  13     -25.505  -0.816   2.921  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -24.376  -0.377   2.105  1.00  0.00           C  
ATOM    187  C   GLU A  13     -23.271  -1.428   1.921  1.00  0.00           C  
ATOM    188  O   GLU A  13     -22.285  -1.397   2.657  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -23.789   0.914   2.698  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -24.788   2.076   2.725  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -24.140   3.334   3.301  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -24.498   3.750   4.402  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -23.180   3.917   2.528  1.00  0.00           O  
ATOM    194  H   GLU A  13     -26.425  -0.581   2.575  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -24.760  -0.118   1.120  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -23.447   0.719   3.713  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -22.931   1.215   2.095  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -25.126   2.288   1.710  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -25.652   1.810   3.333  1.00  0.00           H  
ATOM    200  HE2 GLU A  13     -22.803   4.700   2.936  1.00  0.00           H  
ATOM    201  N   PRO A  14     -23.393  -2.335   0.936  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -22.357  -3.301   0.592  1.00  0.00           C  
ATOM    203  C   PRO A  14     -21.045  -2.573   0.301  1.00  0.00           C  
ATOM    204  O   PRO A  14     -20.065  -2.734   1.024  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -22.891  -4.063  -0.627  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -24.399  -3.983  -0.417  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -24.576  -2.564   0.129  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -22.229  -3.993   1.426  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -22.651  -3.560  -1.564  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -22.522  -5.085  -0.657  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -24.959  -4.163  -1.334  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -24.675  -4.707   0.348  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -24.594  -1.845  -0.690  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -25.491  -2.486   0.715  1.00  0.00           H  
ATOM    215  N   TYR A  15     -21.047  -1.740  -0.744  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -19.929  -0.884  -1.084  1.00  0.00           C  
ATOM    217  C   TYR A  15     -19.848   0.242  -0.052  1.00  0.00           C  
ATOM    218  O   TYR A  15     -20.802   0.482   0.687  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -20.122  -0.336  -2.495  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -20.328  -1.406  -3.550  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -19.272  -2.275  -3.882  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -21.582  -1.561  -4.171  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -19.465  -3.287  -4.837  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -21.773  -2.568  -5.132  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -20.718  -3.439  -5.457  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -20.913  -4.431  -6.373  1.00  0.00           O  
ATOM    227  H   TYR A  15     -21.872  -1.668  -1.318  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -19.008  -1.465  -1.058  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -20.970   0.345  -2.480  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -19.241   0.240  -2.761  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -18.309  -2.166  -3.405  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -22.403  -0.906  -3.916  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -18.647  -3.944  -5.093  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -22.731  -2.671  -5.620  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -20.133  -4.972  -6.516  1.00  0.00           H  
ATOM    236  N   ASN A  16     -18.702   0.926   0.003  1.00  0.00           N  
ATOM    237  CA  ASN A  16     -18.412   1.940   1.015  1.00  0.00           C  
ATOM    238  C   ASN A  16     -18.531   1.320   2.417  1.00  0.00           C  
ATOM    239  O   ASN A  16     -19.066   1.915   3.350  1.00  0.00           O  
ATOM    240  CB  ASN A  16     -19.295   3.183   0.803  1.00  0.00           C  
ATOM    241  CG  ASN A  16     -18.883   4.382   1.659  1.00  0.00           C  
ATOM    242  OD1 ASN A  16     -17.895   4.338   2.386  1.00  0.00           O  
ATOM    243  ND2 ASN A  16     -19.650   5.470   1.569  1.00  0.00           N  
ATOM    244  H   ASN A  16     -17.973   0.690  -0.658  1.00  0.00           H  
ATOM    245  HA  ASN A  16     -17.368   2.217   0.870  1.00  0.00           H  
ATOM    246  HB2 ASN A  16     -19.228   3.483  -0.244  1.00  0.00           H  
ATOM    247  HB3 ASN A  16     -20.335   2.947   1.028  1.00  0.00           H  
ATOM    248 HD21 ASN A  16     -20.454   5.474   0.959  1.00  0.00           H  
ATOM    249 HD22 ASN A  16     -19.418   6.288   2.114  1.00  0.00           H  
ATOM    250  N   ASP A  17     -18.017   0.092   2.530  1.00  0.00           N  
ATOM    251  CA  ASP A  17     -17.921  -0.723   3.727  1.00  0.00           C  
ATOM    252  C   ASP A  17     -16.993  -1.871   3.360  1.00  0.00           C  
ATOM    253  O   ASP A  17     -15.911  -2.008   3.923  1.00  0.00           O  
ATOM    254  CB  ASP A  17     -19.300  -1.201   4.182  1.00  0.00           C  
ATOM    255  CG  ASP A  17     -19.199  -2.064   5.435  1.00  0.00           C  
ATOM    256  OD1 ASP A  17     -19.226  -3.288   5.326  1.00  0.00           O  
ATOM    257  OD2 ASP A  17     -19.073  -1.392   6.614  1.00  0.00           O  
ATOM    258  H   ASP A  17     -17.641  -0.319   1.691  1.00  0.00           H  
ATOM    259  HA  ASP A  17     -17.463  -0.141   4.515  1.00  0.00           H  
ATOM    260  HB2 ASP A  17     -19.933  -0.339   4.383  1.00  0.00           H  
ATOM    261  HB3 ASP A  17     -19.763  -1.779   3.389  1.00  0.00           H  
ATOM    262  HD2 ASP A  17     -19.005  -1.976   7.373  1.00  0.00           H  
ATOM    263  N   TRP A  18     -17.425  -2.660   2.371  1.00  0.00           N  
ATOM    264  CA  TRP A  18     -16.652  -3.733   1.767  1.00  0.00           C  
ATOM    265  C   TRP A  18     -15.419  -3.106   1.129  1.00  0.00           C  
ATOM    266  O   TRP A  18     -14.310  -3.598   1.282  1.00  0.00           O  
ATOM    267  CB  TRP A  18     -17.500  -4.394   0.677  1.00  0.00           C  
ATOM    268  CG  TRP A  18     -16.903  -5.539  -0.076  1.00  0.00           C  
ATOM    269  CD1 TRP A  18     -15.819  -6.229   0.315  1.00  0.00           C  
ATOM    270  CD2 TRP A  18     -17.284  -6.100  -1.367  1.00  0.00           C  
ATOM    271  NE1 TRP A  18     -15.509  -7.203  -0.608  1.00  0.00           N  
ATOM    272  CE2 TRP A  18     -16.381  -7.161  -1.678  1.00  0.00           C  
ATOM    273  CE3 TRP A  18     -18.287  -5.813  -2.320  1.00  0.00           C  
ATOM    274  CZ2 TRP A  18     -16.474  -7.903  -2.864  1.00  0.00           C  
ATOM    275  CZ3 TRP A  18     -18.379  -6.544  -3.520  1.00  0.00           C  
ATOM    276  CH2 TRP A  18     -17.482  -7.592  -3.789  1.00  0.00           C  
ATOM    277  H   TRP A  18     -18.343  -2.471   1.991  1.00  0.00           H  
ATOM    278  HA  TRP A  18     -16.356  -4.459   2.524  1.00  0.00           H  
ATOM    279  HB2 TRP A  18     -18.443  -4.704   1.112  1.00  0.00           H  
ATOM    280  HB3 TRP A  18     -17.699  -3.642  -0.071  1.00  0.00           H  
ATOM    281  HD1 TRP A  18     -15.285  -5.995   1.216  1.00  0.00           H  
ATOM    282  HE1 TRP A  18     -14.739  -7.853  -0.543  1.00  0.00           H  
ATOM    283  HE3 TRP A  18     -18.986  -5.012  -2.128  1.00  0.00           H  
ATOM    284  HZ2 TRP A  18     -15.772  -8.699  -3.067  1.00  0.00           H  
ATOM    285  HZ3 TRP A  18     -19.138  -6.295  -4.246  1.00  0.00           H  
ATOM    286  HH2 TRP A  18     -17.563  -8.150  -4.710  1.00  0.00           H  
ATOM    287  N   THR A  19     -15.643  -1.994   0.429  1.00  0.00           N  
ATOM    288  CA  THR A  19     -14.616  -1.173  -0.196  1.00  0.00           C  
ATOM    289  C   THR A  19     -13.515  -0.818   0.804  1.00  0.00           C  
ATOM    290  O   THR A  19     -12.332  -1.027   0.540  1.00  0.00           O  
ATOM    291  CB  THR A  19     -15.270   0.085  -0.785  1.00  0.00           C  
ATOM    292  OG1 THR A  19     -16.423  -0.265  -1.524  1.00  0.00           O  
ATOM    293  CG2 THR A  19     -14.303   0.863  -1.683  1.00  0.00           C  
ATOM    294  H   THR A  19     -16.611  -1.715   0.353  1.00  0.00           H  
ATOM    295  HA  THR A  19     -14.169  -1.751  -0.996  1.00  0.00           H  
ATOM    296  HB  THR A  19     -15.581   0.731   0.033  1.00  0.00           H  
ATOM    297  HG1 THR A  19     -16.159  -0.837  -2.249  1.00  0.00           H  
ATOM    298 HG21 THR A  19     -14.811   1.739  -2.090  1.00  0.00           H  
ATOM    299 HG22 THR A  19     -13.438   1.196  -1.109  1.00  0.00           H  
ATOM    300 HG23 THR A  19     -13.966   0.232  -2.506  1.00  0.00           H  
ATOM    301  N   LEU A  20     -13.926  -0.303   1.965  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -13.033   0.075   3.050  1.00  0.00           C  
ATOM    303  C   LEU A  20     -12.341  -1.145   3.662  1.00  0.00           C  
ATOM    304  O   LEU A  20     -11.219  -1.033   4.141  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -13.809   0.883   4.098  1.00  0.00           C  
ATOM    306  CG  LEU A  20     -14.116   2.306   3.597  1.00  0.00           C  
ATOM    307  CD1 LEU A  20     -15.288   2.901   4.378  1.00  0.00           C  
ATOM    308  CD2 LEU A  20     -12.895   3.222   3.762  1.00  0.00           C  
ATOM    309  H   LEU A  20     -14.920  -0.207   2.108  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -12.249   0.704   2.637  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -14.740   0.361   4.321  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -13.229   0.947   5.020  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -14.406   2.277   2.546  1.00  0.00           H  
ATOM    314 HD11 LEU A  20     -15.050   2.925   5.441  1.00  0.00           H  
ATOM    315 HD12 LEU A  20     -15.481   3.915   4.032  1.00  0.00           H  
ATOM    316 HD13 LEU A  20     -16.181   2.299   4.211  1.00  0.00           H  
ATOM    317 HD21 LEU A  20     -12.535   3.189   4.791  1.00  0.00           H  
ATOM    318 HD22 LEU A  20     -12.096   2.911   3.092  1.00  0.00           H  
ATOM    319 HD23 LEU A  20     -13.165   4.250   3.524  1.00  0.00           H  
ATOM    320  N   GLU A  21     -12.989  -2.311   3.622  1.00  0.00           N  
ATOM    321  CA  GLU A  21     -12.453  -3.587   4.056  1.00  0.00           C  
ATOM    322  C   GLU A  21     -11.368  -4.101   3.105  1.00  0.00           C  
ATOM    323  O   GLU A  21     -10.326  -4.557   3.566  1.00  0.00           O  
ATOM    324  CB  GLU A  21     -13.639  -4.554   4.138  1.00  0.00           C  
ATOM    325  CG  GLU A  21     -13.821  -5.109   5.543  1.00  0.00           C  
ATOM    326  CD  GLU A  21     -13.970  -4.027   6.615  1.00  0.00           C  
ATOM    327  OE1 GLU A  21     -13.253  -4.075   7.612  1.00  0.00           O  
ATOM    328  OE2 GLU A  21     -14.904  -3.057   6.388  1.00  0.00           O  
ATOM    329  H   GLU A  21     -13.932  -2.340   3.262  1.00  0.00           H  
ATOM    330  HA  GLU A  21     -11.988  -3.475   5.041  1.00  0.00           H  
ATOM    331  HB2 GLU A  21     -14.568  -4.051   3.895  1.00  0.00           H  
ATOM    332  HB3 GLU A  21     -13.555  -5.355   3.407  1.00  0.00           H  
ATOM    333  HG2 GLU A  21     -14.747  -5.662   5.487  1.00  0.00           H  
ATOM    334  HG3 GLU A  21     -12.993  -5.778   5.790  1.00  0.00           H  
ATOM    335  HE2 GLU A  21     -14.964  -2.395   7.081  1.00  0.00           H  
ATOM    336  N   LEU A  22     -11.603  -4.023   1.790  1.00  0.00           N  
ATOM    337  CA  LEU A  22     -10.640  -4.413   0.765  1.00  0.00           C  
ATOM    338  C   LEU A  22      -9.408  -3.519   0.860  1.00  0.00           C  
ATOM    339  O   LEU A  22      -8.278  -3.999   0.800  1.00  0.00           O  
ATOM    340  CB  LEU A  22     -11.273  -4.312  -0.631  1.00  0.00           C  
ATOM    341  CG  LEU A  22     -12.359  -5.367  -0.898  1.00  0.00           C  
ATOM    342  CD1 LEU A  22     -13.133  -4.976  -2.163  1.00  0.00           C  
ATOM    343  CD2 LEU A  22     -11.763  -6.768  -1.084  1.00  0.00           C  
ATOM    344  H   LEU A  22     -12.468  -3.601   1.484  1.00  0.00           H  
ATOM    345  HA  LEU A  22     -10.322  -5.436   0.947  1.00  0.00           H  
ATOM    346  HB2 LEU A  22     -11.708  -3.318  -0.740  1.00  0.00           H  
ATOM    347  HB3 LEU A  22     -10.491  -4.422  -1.385  1.00  0.00           H  
ATOM    348  HG  LEU A  22     -13.059  -5.397  -0.065  1.00  0.00           H  
ATOM    349 HD11 LEU A  22     -12.448  -4.896  -3.008  1.00  0.00           H  
ATOM    350 HD12 LEU A  22     -13.888  -5.728  -2.390  1.00  0.00           H  
ATOM    351 HD13 LEU A  22     -13.629  -4.018  -2.012  1.00  0.00           H  
ATOM    352 HD21 LEU A  22     -11.023  -6.758  -1.885  1.00  0.00           H  
ATOM    353 HD22 LEU A  22     -11.291  -7.110  -0.164  1.00  0.00           H  
ATOM    354 HD23 LEU A  22     -12.554  -7.472  -1.343  1.00  0.00           H  
ATOM    355  N   LEU A  23      -9.647  -2.217   1.037  1.00  0.00           N  
ATOM    356  CA  LEU A  23      -8.612  -1.221   1.268  1.00  0.00           C  
ATOM    357  C   LEU A  23      -7.772  -1.627   2.465  1.00  0.00           C  
ATOM    358  O   LEU A  23      -6.563  -1.791   2.351  1.00  0.00           O  
ATOM    359  CB  LEU A  23      -9.281   0.134   1.523  1.00  0.00           C  
ATOM    360  CG  LEU A  23      -8.342   1.248   2.012  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      -7.309   1.588   0.941  1.00  0.00           C  
ATOM    362  CD2 LEU A  23      -9.170   2.482   2.377  1.00  0.00           C  
ATOM    363  H   LEU A  23     -10.616  -1.922   1.063  1.00  0.00           H  
ATOM    364  HA  LEU A  23      -7.964  -1.190   0.398  1.00  0.00           H  
ATOM    365  HB2 LEU A  23      -9.797   0.438   0.621  1.00  0.00           H  
ATOM    366  HB3 LEU A  23     -10.034  -0.005   2.285  1.00  0.00           H  
ATOM    367  HG  LEU A  23      -7.814   0.941   2.915  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      -7.810   1.843   0.007  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      -6.693   2.427   1.265  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      -6.669   0.722   0.785  1.00  0.00           H  
ATOM    371 HD21 LEU A  23      -9.810   2.764   1.543  1.00  0.00           H  
ATOM    372 HD22 LEU A  23      -9.794   2.253   3.242  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      -8.513   3.315   2.630  1.00  0.00           H  
ATOM    374  N   GLU A  24      -8.444  -1.785   3.603  1.00  0.00           N  
ATOM    375  CA  GLU A  24      -7.873  -2.236   4.860  1.00  0.00           C  
ATOM    376  C   GLU A  24      -7.040  -3.506   4.701  1.00  0.00           C  
ATOM    377  O   GLU A  24      -6.001  -3.638   5.340  1.00  0.00           O  
ATOM    378  CB  GLU A  24      -9.006  -2.406   5.873  1.00  0.00           C  
ATOM    379  CG  GLU A  24      -9.303  -1.054   6.523  1.00  0.00           C  
ATOM    380  CD  GLU A  24      -8.263  -0.667   7.572  1.00  0.00           C  
ATOM    381  OE1 GLU A  24      -7.493   0.266   7.345  1.00  0.00           O  
ATOM    382  OE2 GLU A  24      -8.265  -1.406   8.718  1.00  0.00           O  
ATOM    383  H   GLU A  24      -9.433  -1.568   3.577  1.00  0.00           H  
ATOM    384  HA  GLU A  24      -7.203  -1.462   5.218  1.00  0.00           H  
ATOM    385  HB2 GLU A  24      -9.892  -2.766   5.362  1.00  0.00           H  
ATOM    386  HB3 GLU A  24      -8.781  -3.141   6.636  1.00  0.00           H  
ATOM    387  HG2 GLU A  24      -9.341  -0.286   5.755  1.00  0.00           H  
ATOM    388  HG3 GLU A  24     -10.280  -1.115   6.985  1.00  0.00           H  
ATOM    389  HE2 GLU A  24      -7.596  -1.126   9.346  1.00  0.00           H  
ATOM    390  N   GLU A  25      -7.477  -4.420   3.832  1.00  0.00           N  
ATOM    391  CA  GLU A  25      -6.773  -5.652   3.529  1.00  0.00           C  
ATOM    392  C   GLU A  25      -5.451  -5.355   2.842  1.00  0.00           C  
ATOM    393  O   GLU A  25      -4.402  -5.810   3.290  1.00  0.00           O  
ATOM    394  CB  GLU A  25      -7.654  -6.525   2.625  1.00  0.00           C  
ATOM    395  CG  GLU A  25      -7.744  -7.964   3.124  1.00  0.00           C  
ATOM    396  CD  GLU A  25      -8.628  -8.811   2.214  1.00  0.00           C  
ATOM    397  OE1 GLU A  25      -8.126  -9.721   1.558  1.00  0.00           O  
ATOM    398  OE2 GLU A  25      -9.951  -8.483   2.194  1.00  0.00           O  
ATOM    399  H   GLU A  25      -8.339  -4.243   3.337  1.00  0.00           H  
ATOM    400  HA  GLU A  25      -6.550  -6.147   4.471  1.00  0.00           H  
ATOM    401  HB2 GLU A  25      -8.648  -6.104   2.570  1.00  0.00           H  
ATOM    402  HB3 GLU A  25      -7.270  -6.528   1.611  1.00  0.00           H  
ATOM    403  HG2 GLU A  25      -6.740  -8.385   3.158  1.00  0.00           H  
ATOM    404  HG3 GLU A  25      -8.165  -7.964   4.128  1.00  0.00           H  
ATOM    405  HE2 GLU A  25     -10.458  -9.047   1.604  1.00  0.00           H  
ATOM    406  N   LEU A  26      -5.518  -4.591   1.750  1.00  0.00           N  
ATOM    407  CA  LEU A  26      -4.332  -4.245   0.972  1.00  0.00           C  
ATOM    408  C   LEU A  26      -3.359  -3.401   1.801  1.00  0.00           C  
ATOM    409  O   LEU A  26      -2.144  -3.527   1.654  1.00  0.00           O  
ATOM    410  CB  LEU A  26      -4.727  -3.541  -0.331  1.00  0.00           C  
ATOM    411  CG  LEU A  26      -5.467  -4.466  -1.314  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      -5.952  -3.639  -2.507  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      -4.576  -5.598  -1.845  1.00  0.00           C  
ATOM    414  H   LEU A  26      -6.436  -4.235   1.488  1.00  0.00           H  
ATOM    415  HA  LEU A  26      -3.803  -5.163   0.726  1.00  0.00           H  
ATOM    416  HB2 LEU A  26      -5.363  -2.689  -0.086  1.00  0.00           H  
ATOM    417  HB3 LEU A  26      -3.825  -3.166  -0.819  1.00  0.00           H  
ATOM    418  HG  LEU A  26      -6.339  -4.903  -0.827  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      -6.598  -2.834  -2.158  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      -5.095  -3.219  -3.035  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      -6.516  -4.274  -3.190  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      -3.649  -5.188  -2.249  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      -4.342  -6.311  -1.056  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      -5.099  -6.134  -2.637  1.00  0.00           H  
ATOM    425  N   LYS A  27      -3.896  -2.569   2.697  1.00  0.00           N  
ATOM    426  CA  LYS A  27      -3.127  -1.745   3.607  1.00  0.00           C  
ATOM    427  C   LYS A  27      -2.395  -2.607   4.616  1.00  0.00           C  
ATOM    428  O   LYS A  27      -1.209  -2.404   4.850  1.00  0.00           O  
ATOM    429  CB  LYS A  27      -4.067  -0.777   4.325  1.00  0.00           C  
ATOM    430  CG  LYS A  27      -3.308   0.338   5.051  1.00  0.00           C  
ATOM    431  CD  LYS A  27      -4.302   1.236   5.794  1.00  0.00           C  
ATOM    432  CE  LYS A  27      -3.567   2.328   6.576  1.00  0.00           C  
ATOM    433  NZ  LYS A  27      -4.512   3.189   7.308  1.00  0.00           N  
ATOM    434  H   LYS A  27      -4.903  -2.528   2.774  1.00  0.00           H  
ATOM    435  HA  LYS A  27      -2.386  -1.207   3.030  1.00  0.00           H  
ATOM    436  HB2 LYS A  27      -4.746  -0.351   3.596  1.00  0.00           H  
ATOM    437  HB3 LYS A  27      -4.659  -1.333   5.047  1.00  0.00           H  
ATOM    438  HG2 LYS A  27      -2.612  -0.097   5.770  1.00  0.00           H  
ATOM    439  HG3 LYS A  27      -2.747   0.929   4.325  1.00  0.00           H  
ATOM    440  HD2 LYS A  27      -4.982   1.693   5.073  1.00  0.00           H  
ATOM    441  HD3 LYS A  27      -4.881   0.625   6.489  1.00  0.00           H  
ATOM    442  HE2 LYS A  27      -2.887   1.864   7.293  1.00  0.00           H  
ATOM    443  HE3 LYS A  27      -2.987   2.942   5.886  1.00  0.00           H  
ATOM    444  HZ1 LYS A  27      -5.052   2.629   7.953  1.00  0.00           H  
ATOM    445  HZ2 LYS A  27      -4.002   3.893   7.822  1.00  0.00           H  
ATOM    446  HZ3 LYS A  27      -5.137   3.640   6.654  1.00  0.00           H  
ATOM    447  N   ASN A  28      -3.118  -3.554   5.213  1.00  0.00           N  
ATOM    448  CA  ASN A  28      -2.558  -4.481   6.186  1.00  0.00           C  
ATOM    449  C   ASN A  28      -1.434  -5.289   5.558  1.00  0.00           C  
ATOM    450  O   ASN A  28      -0.351  -5.415   6.125  1.00  0.00           O  
ATOM    451  CB  ASN A  28      -3.650  -5.421   6.696  1.00  0.00           C  
ATOM    452  CG  ASN A  28      -3.201  -6.287   7.874  1.00  0.00           C  
ATOM    453  OD1 ASN A  28      -2.188  -6.016   8.514  1.00  0.00           O  
ATOM    454  ND2 ASN A  28      -3.964  -7.342   8.164  1.00  0.00           N  
ATOM    455  H   ASN A  28      -4.101  -3.613   4.964  1.00  0.00           H  
ATOM    456  HA  ASN A  28      -2.154  -3.891   7.002  1.00  0.00           H  
ATOM    457  HB2 ASN A  28      -4.505  -4.827   6.990  1.00  0.00           H  
ATOM    458  HB3 ASN A  28      -3.961  -6.070   5.882  1.00  0.00           H  
ATOM    459 HD21 ASN A  28      -4.792  -7.534   7.619  1.00  0.00           H  
ATOM    460 HD22 ASN A  28      -3.711  -7.941   8.936  1.00  0.00           H  
ATOM    461  N   GLU A  29      -1.722  -5.819   4.368  1.00  0.00           N  
ATOM    462  CA  GLU A  29      -0.778  -6.586   3.572  1.00  0.00           C  
ATOM    463  C   GLU A  29       0.510  -5.798   3.412  1.00  0.00           C  
ATOM    464  O   GLU A  29       1.592  -6.298   3.718  1.00  0.00           O  
ATOM    465  CB  GLU A  29      -1.395  -6.934   2.212  1.00  0.00           C  
ATOM    466  CG  GLU A  29      -0.648  -8.049   1.466  1.00  0.00           C  
ATOM    467  CD  GLU A  29       0.740  -7.627   0.983  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       0.854  -6.646   0.251  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       1.784  -8.388   1.419  1.00  0.00           O  
ATOM    470  H   GLU A  29      -2.651  -5.632   4.008  1.00  0.00           H  
ATOM    471  HA  GLU A  29      -0.548  -7.493   4.115  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      -2.418  -7.258   2.378  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      -1.433  -6.045   1.589  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      -0.563  -8.922   2.114  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      -1.234  -8.330   0.590  1.00  0.00           H  
ATOM    476  HE2 GLU A  29       2.628  -8.073   1.090  1.00  0.00           H  
ATOM    477  N   ALA A  30       0.371  -4.559   2.939  1.00  0.00           N  
ATOM    478  CA  ALA A  30       1.529  -3.723   2.712  1.00  0.00           C  
ATOM    479  C   ALA A  30       2.261  -3.408   4.010  1.00  0.00           C  
ATOM    480  O   ALA A  30       3.451  -3.677   4.073  1.00  0.00           O  
ATOM    481  CB  ALA A  30       1.190  -2.435   1.959  1.00  0.00           C  
ATOM    482  H   ALA A  30      -0.561  -4.232   2.708  1.00  0.00           H  
ATOM    483  HA  ALA A  30       2.211  -4.293   2.079  1.00  0.00           H  
ATOM    484  HB1 ALA A  30       0.418  -1.867   2.471  1.00  0.00           H  
ATOM    485  HB2 ALA A  30       2.092  -1.820   1.914  1.00  0.00           H  
ATOM    486  HB3 ALA A  30       0.877  -2.664   0.940  1.00  0.00           H  
ATOM    487  N   VAL A  31       1.591  -2.871   5.040  1.00  0.00           N  
ATOM    488  CA  VAL A  31       2.270  -2.428   6.255  1.00  0.00           C  
ATOM    489  C   VAL A  31       2.951  -3.553   7.032  1.00  0.00           C  
ATOM    490  O   VAL A  31       3.961  -3.309   7.690  1.00  0.00           O  
ATOM    491  CB  VAL A  31       1.335  -1.569   7.118  1.00  0.00           C  
ATOM    492  CG1 VAL A  31       0.320  -2.383   7.909  1.00  0.00           C  
ATOM    493  CG2 VAL A  31       2.122  -0.666   8.077  1.00  0.00           C  
ATOM    494  H   VAL A  31       0.589  -2.733   4.985  1.00  0.00           H  
ATOM    495  HA  VAL A  31       3.058  -1.765   5.912  1.00  0.00           H  
ATOM    496  HB  VAL A  31       0.760  -0.947   6.441  1.00  0.00           H  
ATOM    497 HG11 VAL A  31      -0.164  -3.072   7.227  1.00  0.00           H  
ATOM    498 HG12 VAL A  31       0.813  -2.934   8.707  1.00  0.00           H  
ATOM    499 HG13 VAL A  31      -0.423  -1.706   8.332  1.00  0.00           H  
ATOM    500 HG21 VAL A  31       2.845  -0.065   7.524  1.00  0.00           H  
ATOM    501 HG22 VAL A  31       1.435   0.002   8.596  1.00  0.00           H  
ATOM    502 HG23 VAL A  31       2.652  -1.266   8.817  1.00  0.00           H  
ATOM    503  N   ARG A  32       2.428  -4.780   6.938  1.00  0.00           N  
ATOM    504  CA  ARG A  32       3.051  -5.951   7.544  1.00  0.00           C  
ATOM    505  C   ARG A  32       4.494  -6.094   7.051  1.00  0.00           C  
ATOM    506  O   ARG A  32       5.435  -6.169   7.838  1.00  0.00           O  
ATOM    507  CB  ARG A  32       2.222  -7.185   7.183  1.00  0.00           C  
ATOM    508  CG  ARG A  32       2.728  -8.453   7.878  1.00  0.00           C  
ATOM    509  CD  ARG A  32       1.825  -9.637   7.521  1.00  0.00           C  
ATOM    510  NE  ARG A  32       2.293 -10.869   8.166  1.00  0.00           N  
ATOM    511  CZ  ARG A  32       1.708 -12.072   8.037  1.00  0.00           C  
ATOM    512  NH1 ARG A  32       0.612 -12.221   7.280  1.00  0.00           N  
ATOM    513  NH2 ARG A  32       2.225 -13.132   8.674  1.00  0.00           N  
ATOM    514  H   ARG A  32       1.583  -4.913   6.392  1.00  0.00           H  
ATOM    515  HA  ARG A  32       3.046  -5.835   8.624  1.00  0.00           H  
ATOM    516  HB2 ARG A  32       1.195  -7.001   7.481  1.00  0.00           H  
ATOM    517  HB3 ARG A  32       2.239  -7.325   6.106  1.00  0.00           H  
ATOM    518  HG2 ARG A  32       3.747  -8.673   7.556  1.00  0.00           H  
ATOM    519  HG3 ARG A  32       2.719  -8.303   8.959  1.00  0.00           H  
ATOM    520  HD2 ARG A  32       0.808  -9.419   7.852  1.00  0.00           H  
ATOM    521  HD3 ARG A  32       1.830  -9.771   6.438  1.00  0.00           H  
ATOM    522  HE  ARG A  32       3.118 -10.792   8.745  1.00  0.00           H  
ATOM    523 HH11 ARG A  32       0.219 -11.425   6.799  1.00  0.00           H  
ATOM    524 HH12 ARG A  32       0.174 -13.126   7.185  1.00  0.00           H  
ATOM    525 HH21 ARG A  32       3.050 -13.026   9.246  1.00  0.00           H  
ATOM    526 HH22 ARG A  32       1.794 -14.041   8.585  1.00  0.00           H  
ATOM    527  N   HIS A  33       4.630  -6.122   5.726  1.00  0.00           N  
ATOM    528  CA  HIS A  33       5.883  -6.249   4.993  1.00  0.00           C  
ATOM    529  C   HIS A  33       6.694  -4.942   4.985  1.00  0.00           C  
ATOM    530  O   HIS A  33       7.923  -4.969   4.980  1.00  0.00           O  
ATOM    531  CB  HIS A  33       5.512  -6.653   3.561  1.00  0.00           C  
ATOM    532  CG  HIS A  33       6.646  -6.884   2.602  1.00  0.00           C  
ATOM    533  ND1 HIS A  33       7.957  -7.147   2.998  1.00  0.00           N  
ATOM    534  CD2 HIS A  33       6.575  -6.942   1.241  1.00  0.00           C  
ATOM    535  CE1 HIS A  33       8.630  -7.305   1.854  1.00  0.00           C  
ATOM    536  NE2 HIS A  33       7.847  -7.184   0.769  1.00  0.00           N  
ATOM    537  H   HIS A  33       3.770  -6.066   5.195  1.00  0.00           H  
ATOM    538  HA  HIS A  33       6.480  -7.044   5.434  1.00  0.00           H  
ATOM    539  HB2 HIS A  33       4.921  -7.568   3.558  1.00  0.00           H  
ATOM    540  HB3 HIS A  33       4.891  -5.862   3.145  1.00  0.00           H  
ATOM    541  HD2 HIS A  33       5.664  -6.827   0.677  1.00  0.00           H  
ATOM    542  HE1 HIS A  33       9.688  -7.519   1.807  1.00  0.00           H  
ATOM    543  HE2 HIS A  33       8.120  -7.273  -0.199  1.00  0.00           H  
ATOM    544  N   PHE A  34       5.996  -3.803   4.993  1.00  0.00           N  
ATOM    545  CA  PHE A  34       6.521  -2.451   4.862  1.00  0.00           C  
ATOM    546  C   PHE A  34       6.084  -1.587   6.052  1.00  0.00           C  
ATOM    547  O   PHE A  34       5.250  -0.699   5.881  1.00  0.00           O  
ATOM    548  CB  PHE A  34       5.961  -1.935   3.521  1.00  0.00           C  
ATOM    549  CG  PHE A  34       6.477  -0.634   2.943  1.00  0.00           C  
ATOM    550  CD1 PHE A  34       7.531  -0.681   2.010  1.00  0.00           C  
ATOM    551  CD2 PHE A  34       5.642   0.502   2.975  1.00  0.00           C  
ATOM    552  CE1 PHE A  34       7.770   0.404   1.153  1.00  0.00           C  
ATOM    553  CE2 PHE A  34       5.891   1.593   2.131  1.00  0.00           C  
ATOM    554  CZ  PHE A  34       6.977   1.560   1.243  1.00  0.00           C  
ATOM    555  H   PHE A  34       4.993  -3.886   5.060  1.00  0.00           H  
ATOM    556  HA  PHE A  34       7.609  -2.466   4.805  1.00  0.00           H  
ATOM    557  HB2 PHE A  34       6.149  -2.709   2.779  1.00  0.00           H  
ATOM    558  HB3 PHE A  34       4.881  -1.835   3.604  1.00  0.00           H  
ATOM    559  HD1 PHE A  34       8.113  -1.580   1.875  1.00  0.00           H  
ATOM    560  HD2 PHE A  34       4.751   0.524   3.583  1.00  0.00           H  
ATOM    561  HE1 PHE A  34       8.516   0.302   0.381  1.00  0.00           H  
ATOM    562  HE2 PHE A  34       5.191   2.413   2.111  1.00  0.00           H  
ATOM    563  HZ  PHE A  34       7.162   2.400   0.595  1.00  0.00           H  
ATOM    564  N   PRO A  35       6.635  -1.816   7.258  1.00  0.00           N  
ATOM    565  CA  PRO A  35       6.317  -1.049   8.458  1.00  0.00           C  
ATOM    566  C   PRO A  35       7.018   0.310   8.364  1.00  0.00           C  
ATOM    567  O   PRO A  35       8.020   0.560   9.032  1.00  0.00           O  
ATOM    568  CB  PRO A  35       6.819  -1.913   9.618  1.00  0.00           C  
ATOM    569  CG  PRO A  35       8.026  -2.631   9.014  1.00  0.00           C  
ATOM    570  CD  PRO A  35       7.606  -2.855   7.561  1.00  0.00           C  
ATOM    571  HA  PRO A  35       5.241  -0.900   8.560  1.00  0.00           H  
ATOM    572  HB2 PRO A  35       7.071  -1.339  10.510  1.00  0.00           H  
ATOM    573  HB3 PRO A  35       6.057  -2.655   9.861  1.00  0.00           H  
ATOM    574  HG2 PRO A  35       8.896  -1.974   9.045  1.00  0.00           H  
ATOM    575  HG3 PRO A  35       8.248  -3.567   9.527  1.00  0.00           H  
ATOM    576  HD2 PRO A  35       8.479  -2.803   6.910  1.00  0.00           H  
ATOM    577  HD3 PRO A  35       7.128  -3.828   7.469  1.00  0.00           H  
ATOM    578  N   ARG A  36       6.468   1.181   7.512  1.00  0.00           N  
ATOM    579  CA  ARG A  36       7.021   2.476   7.164  1.00  0.00           C  
ATOM    580  C   ARG A  36       6.321   3.639   7.874  1.00  0.00           C  
ATOM    581  O   ARG A  36       6.989   4.609   8.223  1.00  0.00           O  
ATOM    582  CB  ARG A  36       6.918   2.616   5.639  1.00  0.00           C  
ATOM    583  CG  ARG A  36       7.824   3.705   5.058  1.00  0.00           C  
ATOM    584  CD  ARG A  36       9.278   3.243   4.906  1.00  0.00           C  
ATOM    585  NE  ARG A  36      10.085   4.270   4.233  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      10.087   4.519   2.911  1.00  0.00           C  
ATOM    587  NH1 ARG A  36       9.353   3.778   2.069  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      10.830   5.524   2.429  1.00  0.00           N  
ATOM    589  H   ARG A  36       5.654   0.874   6.995  1.00  0.00           H  
ATOM    590  HA  ARG A  36       8.077   2.496   7.428  1.00  0.00           H  
ATOM    591  HB2 ARG A  36       7.178   1.668   5.164  1.00  0.00           H  
ATOM    592  HB3 ARG A  36       5.883   2.846   5.386  1.00  0.00           H  
ATOM    593  HG2 ARG A  36       7.437   3.958   4.071  1.00  0.00           H  
ATOM    594  HG3 ARG A  36       7.797   4.593   5.687  1.00  0.00           H  
ATOM    595  HD2 ARG A  36       9.707   3.068   5.893  1.00  0.00           H  
ATOM    596  HD3 ARG A  36       9.321   2.307   4.347  1.00  0.00           H  
ATOM    597  HE  ARG A  36      10.662   4.846   4.830  1.00  0.00           H  
ATOM    598 HH11 ARG A  36       8.789   3.020   2.424  1.00  0.00           H  
ATOM    599 HH12 ARG A  36       9.353   3.978   1.079  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      11.386   6.089   3.055  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      10.837   5.724   1.439  1.00  0.00           H  
ATOM    602  N   ILE A  37       4.988   3.576   8.032  1.00  0.00           N  
ATOM    603  CA  ILE A  37       4.129   4.637   8.583  1.00  0.00           C  
ATOM    604  C   ILE A  37       3.855   5.740   7.548  1.00  0.00           C  
ATOM    605  O   ILE A  37       2.849   6.436   7.657  1.00  0.00           O  
ATOM    606  CB  ILE A  37       4.632   5.157   9.954  1.00  0.00           C  
ATOM    607  CG1 ILE A  37       3.547   5.019  11.039  1.00  0.00           C  
ATOM    608  CG2 ILE A  37       5.184   6.594   9.925  1.00  0.00           C  
ATOM    609  CD1 ILE A  37       2.283   5.863  10.828  1.00  0.00           C  
ATOM    610  H   ILE A  37       4.519   2.742   7.711  1.00  0.00           H  
ATOM    611  HA  ILE A  37       3.155   4.178   8.761  1.00  0.00           H  
ATOM    612  HB  ILE A  37       5.444   4.512  10.292  1.00  0.00           H  
ATOM    613 HG12 ILE A  37       3.253   3.970  11.107  1.00  0.00           H  
ATOM    614 HG13 ILE A  37       3.984   5.301  11.995  1.00  0.00           H  
ATOM    615 HG21 ILE A  37       5.996   6.681   9.205  1.00  0.00           H  
ATOM    616 HG22 ILE A  37       4.412   7.316   9.661  1.00  0.00           H  
ATOM    617 HG23 ILE A  37       5.572   6.849  10.911  1.00  0.00           H  
ATOM    618 HD11 ILE A  37       2.524   6.924  10.800  1.00  0.00           H  
ATOM    619 HD12 ILE A  37       1.776   5.579   9.908  1.00  0.00           H  
ATOM    620 HD13 ILE A  37       1.603   5.687  11.662  1.00  0.00           H  
ATOM    621  N   TRP A  38       4.715   5.873   6.528  1.00  0.00           N  
ATOM    622  CA  TRP A  38       4.560   6.773   5.391  1.00  0.00           C  
ATOM    623  C   TRP A  38       3.145   6.709   4.820  1.00  0.00           C  
ATOM    624  O   TRP A  38       2.583   7.734   4.453  1.00  0.00           O  
ATOM    625  CB  TRP A  38       5.533   6.329   4.304  1.00  0.00           C  
ATOM    626  CG  TRP A  38       5.744   7.238   3.140  1.00  0.00           C  
ATOM    627  CD1 TRP A  38       5.576   8.578   3.076  1.00  0.00           C  
ATOM    628  CD2 TRP A  38       6.199   6.833   1.830  1.00  0.00           C  
ATOM    629  NE1 TRP A  38       5.868   9.021   1.799  1.00  0.00           N  
ATOM    630  CE2 TRP A  38       6.246   7.973   0.981  1.00  0.00           C  
ATOM    631  CE3 TRP A  38       6.570   5.593   1.286  1.00  0.00           C  
ATOM    632  CZ2 TRP A  38       6.610   7.874  -0.370  1.00  0.00           C  
ATOM    633  CZ3 TRP A  38       6.915   5.475  -0.071  1.00  0.00           C  
ATOM    634  CH2 TRP A  38       6.915   6.610  -0.903  1.00  0.00           C  
ATOM    635  H   TRP A  38       5.545   5.300   6.525  1.00  0.00           H  
ATOM    636  HA  TRP A  38       4.793   7.786   5.721  1.00  0.00           H  
ATOM    637  HB2 TRP A  38       6.507   6.127   4.722  1.00  0.00           H  
ATOM    638  HB3 TRP A  38       5.178   5.376   3.909  1.00  0.00           H  
ATOM    639  HD1 TRP A  38       5.250   9.212   3.886  1.00  0.00           H  
ATOM    640  HE1 TRP A  38       5.805   9.977   1.480  1.00  0.00           H  
ATOM    641  HE3 TRP A  38       6.572   4.742   1.952  1.00  0.00           H  
ATOM    642  HZ2 TRP A  38       6.629   8.753  -0.998  1.00  0.00           H  
ATOM    643  HZ3 TRP A  38       7.160   4.505  -0.472  1.00  0.00           H  
ATOM    644  HH2 TRP A  38       7.133   6.507  -1.954  1.00  0.00           H  
ATOM    645  N   LEU A  39       2.604   5.485   4.754  1.00  0.00           N  
ATOM    646  CA  LEU A  39       1.238   5.151   4.355  1.00  0.00           C  
ATOM    647  C   LEU A  39       0.236   6.199   4.853  1.00  0.00           C  
ATOM    648  O   LEU A  39      -0.585   6.707   4.091  1.00  0.00           O  
ATOM    649  CB  LEU A  39       0.847   3.775   4.932  1.00  0.00           C  
ATOM    650  CG  LEU A  39       1.777   2.603   4.572  1.00  0.00           C  
ATOM    651  CD1 LEU A  39       1.286   1.330   5.276  1.00  0.00           C  
ATOM    652  CD2 LEU A  39       1.824   2.359   3.062  1.00  0.00           C  
ATOM    653  H   LEU A  39       3.222   4.733   5.021  1.00  0.00           H  
ATOM    654  HA  LEU A  39       1.187   5.122   3.270  1.00  0.00           H  
ATOM    655  HB2 LEU A  39       0.826   3.852   6.020  1.00  0.00           H  
ATOM    656  HB3 LEU A  39      -0.162   3.536   4.592  1.00  0.00           H  
ATOM    657  HG  LEU A  39       2.788   2.804   4.928  1.00  0.00           H  
ATOM    658 HD11 LEU A  39       1.253   1.487   6.355  1.00  0.00           H  
ATOM    659 HD12 LEU A  39       0.288   1.054   4.933  1.00  0.00           H  
ATOM    660 HD13 LEU A  39       1.970   0.506   5.066  1.00  0.00           H  
ATOM    661 HD21 LEU A  39       0.814   2.210   2.678  1.00  0.00           H  
ATOM    662 HD22 LEU A  39       2.284   3.207   2.556  1.00  0.00           H  
ATOM    663 HD23 LEU A  39       2.417   1.467   2.860  1.00  0.00           H  
ATOM    664  N   HIS A  40       0.330   6.513   6.148  1.00  0.00           N  
ATOM    665  CA  HIS A  40      -0.509   7.473   6.842  1.00  0.00           C  
ATOM    666  C   HIS A  40      -0.298   8.885   6.288  1.00  0.00           C  
ATOM    667  O   HIS A  40      -1.262   9.551   5.913  1.00  0.00           O  
ATOM    668  CB  HIS A  40      -0.209   7.384   8.342  1.00  0.00           C  
ATOM    669  CG  HIS A  40      -1.109   8.264   9.165  1.00  0.00           C  
ATOM    670  ND1 HIS A  40      -2.238   7.764   9.814  1.00  0.00           N  
ATOM    671  CD2 HIS A  40      -1.031   9.612   9.381  1.00  0.00           C  
ATOM    672  CE1 HIS A  40      -2.789   8.831  10.402  1.00  0.00           C  
ATOM    673  NE2 HIS A  40      -2.104   9.963  10.172  1.00  0.00           N  
ATOM    674  H   HIS A  40       1.075   6.079   6.675  1.00  0.00           H  
ATOM    675  HA  HIS A  40      -1.555   7.201   6.699  1.00  0.00           H  
ATOM    676  HB2 HIS A  40      -0.325   6.347   8.668  1.00  0.00           H  
ATOM    677  HB3 HIS A  40       0.825   7.676   8.531  1.00  0.00           H  
ATOM    678  HD2 HIS A  40      -0.276  10.269   8.980  1.00  0.00           H  
ATOM    679  HE1 HIS A  40      -3.691   8.787  10.995  1.00  0.00           H  
ATOM    680  HE2 HIS A  40      -2.325  10.891  10.504  1.00  0.00           H  
ATOM    681  N   SER A  41       0.961   9.335   6.234  1.00  0.00           N  
ATOM    682  CA  SER A  41       1.338  10.659   5.753  1.00  0.00           C  
ATOM    683  C   SER A  41       0.883  10.896   4.308  1.00  0.00           C  
ATOM    684  O   SER A  41       0.438  11.993   3.979  1.00  0.00           O  
ATOM    685  CB  SER A  41       2.851  10.844   5.896  1.00  0.00           C  
ATOM    686  OG  SER A  41       3.218  12.176   5.600  1.00  0.00           O  
ATOM    687  H   SER A  41       1.703   8.713   6.525  1.00  0.00           H  
ATOM    688  HA  SER A  41       0.861  11.397   6.394  1.00  0.00           H  
ATOM    689  HB2 SER A  41       3.154  10.621   6.920  1.00  0.00           H  
ATOM    690  HB3 SER A  41       3.366  10.170   5.216  1.00  0.00           H  
ATOM    691  HG  SER A  41       2.911  12.396   4.717  1.00  0.00           H  
ATOM    692  N   LEU A  42       0.986   9.875   3.450  1.00  0.00           N  
ATOM    693  CA  LEU A  42       0.510   9.935   2.075  1.00  0.00           C  
ATOM    694  C   LEU A  42      -0.998  10.174   2.034  1.00  0.00           C  
ATOM    695  O   LEU A  42      -1.471  10.944   1.204  1.00  0.00           O  
ATOM    696  CB  LEU A  42       0.878   8.654   1.318  1.00  0.00           C  
ATOM    697  CG  LEU A  42       2.385   8.502   1.055  1.00  0.00           C  
ATOM    698  CD1 LEU A  42       2.649   7.091   0.525  1.00  0.00           C  
ATOM    699  CD2 LEU A  42       2.897   9.518   0.025  1.00  0.00           C  
ATOM    700  H   LEU A  42       1.367   8.998   3.777  1.00  0.00           H  
ATOM    701  HA  LEU A  42       0.983  10.777   1.583  1.00  0.00           H  
ATOM    702  HB2 LEU A  42       0.519   7.798   1.889  1.00  0.00           H  
ATOM    703  HB3 LEU A  42       0.364   8.665   0.357  1.00  0.00           H  
ATOM    704  HG  LEU A  42       2.937   8.628   1.986  1.00  0.00           H  
ATOM    705 HD11 LEU A  42       2.318   6.355   1.256  1.00  0.00           H  
ATOM    706 HD12 LEU A  42       2.111   6.944  -0.412  1.00  0.00           H  
ATOM    707 HD13 LEU A  42       3.714   6.956   0.344  1.00  0.00           H  
ATOM    708 HD21 LEU A  42       2.289   9.474  -0.879  1.00  0.00           H  
ATOM    709 HD22 LEU A  42       2.869  10.527   0.432  1.00  0.00           H  
ATOM    710 HD23 LEU A  42       3.928   9.288  -0.241  1.00  0.00           H  
ATOM    711  N   GLY A  43      -1.744   9.535   2.940  1.00  0.00           N  
ATOM    712  CA  GLY A  43      -3.176   9.746   3.090  1.00  0.00           C  
ATOM    713  C   GLY A  43      -3.499  11.186   3.468  1.00  0.00           C  
ATOM    714  O   GLY A  43      -4.382  11.800   2.874  1.00  0.00           O  
ATOM    715  H   GLY A  43      -1.276   8.922   3.593  1.00  0.00           H  
ATOM    716  HA2 GLY A  43      -3.678   9.494   2.162  1.00  0.00           H  
ATOM    717  HA3 GLY A  43      -3.564   9.111   3.880  1.00  0.00           H  
ATOM    718  N   GLN A  44      -2.773  11.717   4.456  1.00  0.00           N  
ATOM    719  CA  GLN A  44      -2.923  13.096   4.903  1.00  0.00           C  
ATOM    720  C   GLN A  44      -2.685  14.057   3.737  1.00  0.00           C  
ATOM    721  O   GLN A  44      -3.497  14.951   3.510  1.00  0.00           O  
ATOM    722  CB  GLN A  44      -1.986  13.398   6.078  1.00  0.00           C  
ATOM    723  CG  GLN A  44      -2.394  12.622   7.336  1.00  0.00           C  
ATOM    724  CD  GLN A  44      -1.489  12.958   8.519  1.00  0.00           C  
ATOM    725  OE1 GLN A  44      -0.267  12.915   8.403  1.00  0.00           O  
ATOM    726  NE2 GLN A  44      -2.083  13.289   9.668  1.00  0.00           N  
ATOM    727  H   GLN A  44      -2.068  11.131   4.881  1.00  0.00           H  
ATOM    728  HA  GLN A  44      -3.950  13.236   5.246  1.00  0.00           H  
ATOM    729  HB2 GLN A  44      -0.959  13.154   5.808  1.00  0.00           H  
ATOM    730  HB3 GLN A  44      -2.041  14.465   6.303  1.00  0.00           H  
ATOM    731  HG2 GLN A  44      -3.427  12.872   7.583  1.00  0.00           H  
ATOM    732  HG3 GLN A  44      -2.334  11.551   7.152  1.00  0.00           H  
ATOM    733 HE21 GLN A  44      -3.090  13.325   9.729  1.00  0.00           H  
ATOM    734 HE22 GLN A  44      -1.516  13.526  10.469  1.00  0.00           H  
ATOM    735  N   HIS A  45      -1.603  13.853   2.975  1.00  0.00           N  
ATOM    736  CA  HIS A  45      -1.329  14.631   1.776  1.00  0.00           C  
ATOM    737  C   HIS A  45      -2.470  14.517   0.765  1.00  0.00           C  
ATOM    738  O   HIS A  45      -2.888  15.512   0.173  1.00  0.00           O  
ATOM    739  CB  HIS A  45      -0.018  14.179   1.136  1.00  0.00           C  
ATOM    740  CG  HIS A  45       0.297  14.958  -0.111  1.00  0.00           C  
ATOM    741  ND1 HIS A  45       0.225  16.351  -0.153  1.00  0.00           N  
ATOM    742  CD2 HIS A  45       0.593  14.488  -1.358  1.00  0.00           C  
ATOM    743  CE1 HIS A  45       0.485  16.663  -1.426  1.00  0.00           C  
ATOM    744  NE2 HIS A  45       0.712  15.581  -2.190  1.00  0.00           N  
ATOM    745  H   HIS A  45      -0.953  13.116   3.215  1.00  0.00           H  
ATOM    746  HA  HIS A  45      -1.225  15.670   2.069  1.00  0.00           H  
ATOM    747  HB2 HIS A  45       0.808  14.277   1.835  1.00  0.00           H  
ATOM    748  HB3 HIS A  45      -0.105  13.128   0.870  1.00  0.00           H  
ATOM    749  HD2 HIS A  45       0.676  13.446  -1.621  1.00  0.00           H  
ATOM    750  HE1 HIS A  45       0.500  17.675  -1.803  1.00  0.00           H  
ATOM    751  HE2 HIS A  45       0.917  15.563  -3.179  1.00  0.00           H  
ATOM    752  N   ILE A  46      -2.970  13.295   0.572  1.00  0.00           N  
ATOM    753  CA  ILE A  46      -4.064  13.015  -0.344  1.00  0.00           C  
ATOM    754  C   ILE A  46      -5.364  13.664   0.125  1.00  0.00           C  
ATOM    755  O   ILE A  46      -6.230  13.928  -0.701  1.00  0.00           O  
ATOM    756  CB  ILE A  46      -4.140  11.506  -0.644  1.00  0.00           C  
ATOM    757  CG1 ILE A  46      -3.103  11.250  -1.755  1.00  0.00           C  
ATOM    758  CG2 ILE A  46      -5.536  11.006  -1.050  1.00  0.00           C  
ATOM    759  CD1 ILE A  46      -3.031   9.792  -2.186  1.00  0.00           C  
ATOM    760  H   ILE A  46      -2.575  12.531   1.103  1.00  0.00           H  
ATOM    761  HA  ILE A  46      -3.824  13.520  -1.276  1.00  0.00           H  
ATOM    762  HB  ILE A  46      -3.865  10.950   0.250  1.00  0.00           H  
ATOM    763 HG12 ILE A  46      -3.338  11.840  -2.640  1.00  0.00           H  
ATOM    764 HG13 ILE A  46      -2.116  11.546  -1.396  1.00  0.00           H  
ATOM    765 HG21 ILE A  46      -6.266  11.240  -0.277  1.00  0.00           H  
ATOM    766 HG22 ILE A  46      -5.843  11.456  -1.990  1.00  0.00           H  
ATOM    767 HG23 ILE A  46      -5.527   9.923  -1.164  1.00  0.00           H  
ATOM    768 HD11 ILE A  46      -2.893   9.181  -1.298  1.00  0.00           H  
ATOM    769 HD12 ILE A  46      -3.946   9.510  -2.708  1.00  0.00           H  
ATOM    770 HD13 ILE A  46      -2.190   9.652  -2.865  1.00  0.00           H  
ATOM    771  N   TYR A  47      -5.514  13.975   1.415  1.00  0.00           N  
ATOM    772  CA  TYR A  47      -6.675  14.738   1.851  1.00  0.00           C  
ATOM    773  C   TYR A  47      -6.577  16.196   1.383  1.00  0.00           C  
ATOM    774  O   TYR A  47      -7.601  16.833   1.151  1.00  0.00           O  
ATOM    775  CB  TYR A  47      -6.867  14.632   3.368  1.00  0.00           C  
ATOM    776  CG  TYR A  47      -8.124  15.320   3.863  1.00  0.00           C  
ATOM    777  CD1 TYR A  47      -9.384  14.748   3.605  1.00  0.00           C  
ATOM    778  CD2 TYR A  47      -8.045  16.587   4.471  1.00  0.00           C  
ATOM    779  CE1 TYR A  47     -10.557  15.433   3.961  1.00  0.00           C  
ATOM    780  CE2 TYR A  47      -9.219  17.270   4.832  1.00  0.00           C  
ATOM    781  CZ  TYR A  47     -10.476  16.694   4.575  1.00  0.00           C  
ATOM    782  OH  TYR A  47     -11.618  17.357   4.919  1.00  0.00           O  
ATOM    783  H   TYR A  47      -4.821  13.675   2.093  1.00  0.00           H  
ATOM    784  HA  TYR A  47      -7.543  14.324   1.340  1.00  0.00           H  
ATOM    785  HB2 TYR A  47      -6.913  13.580   3.650  1.00  0.00           H  
ATOM    786  HB3 TYR A  47      -6.005  15.071   3.868  1.00  0.00           H  
ATOM    787  HD1 TYR A  47      -9.456  13.792   3.113  1.00  0.00           H  
ATOM    788  HD2 TYR A  47      -7.084  17.047   4.649  1.00  0.00           H  
ATOM    789  HE1 TYR A  47     -11.522  14.992   3.755  1.00  0.00           H  
ATOM    790  HE2 TYR A  47      -9.151  18.242   5.299  1.00  0.00           H  
ATOM    791  HH  TYR A  47     -11.453  18.211   5.326  1.00  0.00           H  
ATOM    792  N   GLU A  48      -5.361  16.726   1.213  1.00  0.00           N  
ATOM    793  CA  GLU A  48      -5.166  18.059   0.657  1.00  0.00           C  
ATOM    794  C   GLU A  48      -5.443  18.027  -0.846  1.00  0.00           C  
ATOM    795  O   GLU A  48      -6.162  18.868  -1.381  1.00  0.00           O  
ATOM    796  CB  GLU A  48      -3.725  18.548   0.886  1.00  0.00           C  
ATOM    797  CG  GLU A  48      -3.240  18.301   2.314  1.00  0.00           C  
ATOM    798  CD  GLU A  48      -1.899  18.980   2.575  1.00  0.00           C  
ATOM    799  OE1 GLU A  48      -1.839  19.900   3.388  1.00  0.00           O  
ATOM    800  OE2 GLU A  48      -0.833  18.501   1.869  1.00  0.00           O  
ATOM    801  H   GLU A  48      -4.542  16.163   1.397  1.00  0.00           H  
ATOM    802  HA  GLU A  48      -5.848  18.757   1.142  1.00  0.00           H  
ATOM    803  HB2 GLU A  48      -3.038  18.056   0.198  1.00  0.00           H  
ATOM    804  HB3 GLU A  48      -3.697  19.619   0.681  1.00  0.00           H  
ATOM    805  HG2 GLU A  48      -3.996  18.679   2.998  1.00  0.00           H  
ATOM    806  HG3 GLU A  48      -3.114  17.235   2.490  1.00  0.00           H  
ATOM    807  HE2 GLU A  48      -0.005  18.950   2.060  1.00  0.00           H  
ATOM    808  N   THR A  49      -4.845  17.033  -1.505  1.00  0.00           N  
ATOM    809  CA  THR A  49      -4.850  16.857  -2.950  1.00  0.00           C  
ATOM    810  C   THR A  49      -6.201  16.441  -3.541  1.00  0.00           C  
ATOM    811  O   THR A  49      -6.603  16.978  -4.571  1.00  0.00           O  
ATOM    812  CB  THR A  49      -3.727  15.881  -3.340  1.00  0.00           C  
ATOM    813  OG1 THR A  49      -2.519  16.226  -2.688  1.00  0.00           O  
ATOM    814  CG2 THR A  49      -3.479  15.869  -4.851  1.00  0.00           C  
ATOM    815  H   THR A  49      -4.270  16.414  -0.947  1.00  0.00           H  
ATOM    816  HA  THR A  49      -4.609  17.822  -3.381  1.00  0.00           H  
ATOM    817  HB  THR A  49      -4.001  14.878  -3.028  1.00  0.00           H  
ATOM    818  HG1 THR A  49      -2.612  16.062  -1.744  1.00  0.00           H  
ATOM    819 HG21 THR A  49      -2.656  15.190  -5.077  1.00  0.00           H  
ATOM    820 HG22 THR A  49      -4.368  15.525  -5.381  1.00  0.00           H  
ATOM    821 HG23 THR A  49      -3.219  16.870  -5.195  1.00  0.00           H  
ATOM    822  N   TYR A  50      -6.884  15.478  -2.915  1.00  0.00           N  
ATOM    823  CA  TYR A  50      -8.120  14.881  -3.393  1.00  0.00           C  
ATOM    824  C   TYR A  50      -9.275  15.176  -2.439  1.00  0.00           C  
ATOM    825  O   TYR A  50     -10.351  15.579  -2.877  1.00  0.00           O  
ATOM    826  CB  TYR A  50      -7.916  13.365  -3.526  1.00  0.00           C  
ATOM    827  CG  TYR A  50      -7.040  12.914  -4.677  1.00  0.00           C  
ATOM    828  CD1 TYR A  50      -5.656  12.758  -4.485  1.00  0.00           C  
ATOM    829  CD2 TYR A  50      -7.627  12.497  -5.887  1.00  0.00           C  
ATOM    830  CE1 TYR A  50      -4.863  12.175  -5.487  1.00  0.00           C  
ATOM    831  CE2 TYR A  50      -6.833  11.917  -6.892  1.00  0.00           C  
ATOM    832  CZ  TYR A  50      -5.452  11.746  -6.688  1.00  0.00           C  
ATOM    833  OH  TYR A  50      -4.684  11.158  -7.649  1.00  0.00           O  
ATOM    834  H   TYR A  50      -6.538  15.122  -2.038  1.00  0.00           H  
ATOM    835  HA  TYR A  50      -8.392  15.274  -4.370  1.00  0.00           H  
ATOM    836  HB2 TYR A  50      -7.513  12.953  -2.604  1.00  0.00           H  
ATOM    837  HB3 TYR A  50      -8.886  12.909  -3.652  1.00  0.00           H  
ATOM    838  HD1 TYR A  50      -5.207  13.060  -3.554  1.00  0.00           H  
ATOM    839  HD2 TYR A  50      -8.691  12.603  -6.042  1.00  0.00           H  
ATOM    840  HE1 TYR A  50      -3.802  12.043  -5.325  1.00  0.00           H  
ATOM    841  HE2 TYR A  50      -7.289  11.593  -7.815  1.00  0.00           H  
ATOM    842  HH  TYR A  50      -5.180  10.901  -8.430  1.00  0.00           H  
ATOM    843  N   GLY A  51      -9.043  14.948  -1.144  1.00  0.00           N  
ATOM    844  CA  GLY A  51     -10.049  15.041  -0.091  1.00  0.00           C  
ATOM    845  C   GLY A  51     -10.504  13.640   0.300  1.00  0.00           C  
ATOM    846  O   GLY A  51     -11.691  13.408   0.524  1.00  0.00           O  
ATOM    847  H   GLY A  51      -8.115  14.640  -0.892  1.00  0.00           H  
ATOM    848  HA2 GLY A  51      -9.635  15.527   0.787  1.00  0.00           H  
ATOM    849  HA3 GLY A  51     -10.910  15.615  -0.425  1.00  0.00           H  
ATOM    850  N   ASP A  52      -9.541  12.711   0.354  1.00  0.00           N  
ATOM    851  CA  ASP A  52      -9.721  11.278   0.513  1.00  0.00           C  
ATOM    852  C   ASP A  52     -10.869  10.751  -0.345  1.00  0.00           C  
ATOM    853  O   ASP A  52     -11.733  10.007   0.117  1.00  0.00           O  
ATOM    854  CB  ASP A  52      -9.833  10.921   1.998  1.00  0.00           C  
ATOM    855  CG  ASP A  52      -8.550  11.207   2.780  1.00  0.00           C  
ATOM    856  OD1 ASP A  52      -7.495  11.405   2.180  1.00  0.00           O  
ATOM    857  OD2 ASP A  52      -8.677  11.223   4.138  1.00  0.00           O  
ATOM    858  H   ASP A  52      -8.594  13.015   0.216  1.00  0.00           H  
ATOM    859  HA  ASP A  52      -8.833  10.798   0.100  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -10.655  11.493   2.431  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -10.041   9.857   2.088  1.00  0.00           H  
ATOM    862  HD2 ASP A  52      -7.851  11.407   4.591  1.00  0.00           H  
ATOM    863  N   THR A  53     -10.837  11.146  -1.620  1.00  0.00           N  
ATOM    864  CA  THR A  53     -11.750  10.684  -2.650  1.00  0.00           C  
ATOM    865  C   THR A  53     -11.412   9.228  -2.910  1.00  0.00           C  
ATOM    866  O   THR A  53     -10.241   8.858  -2.863  1.00  0.00           O  
ATOM    867  CB  THR A  53     -11.600  11.561  -3.903  1.00  0.00           C  
ATOM    868  OG1 THR A  53     -11.543  12.918  -3.514  1.00  0.00           O  
ATOM    869  CG2 THR A  53     -12.780  11.394  -4.865  1.00  0.00           C  
ATOM    870  H   THR A  53     -10.081  11.753  -1.901  1.00  0.00           H  
ATOM    871  HA  THR A  53     -12.786  10.724  -2.343  1.00  0.00           H  
ATOM    872  HB  THR A  53     -10.672  11.306  -4.412  1.00  0.00           H  
ATOM    873  HG1 THR A  53     -11.418  13.465  -4.293  1.00  0.00           H  
ATOM    874 HG21 THR A  53     -13.702  11.719  -4.381  1.00  0.00           H  
ATOM    875 HG22 THR A  53     -12.614  12.004  -5.754  1.00  0.00           H  
ATOM    876 HG23 THR A  53     -12.893  10.356  -5.171  1.00  0.00           H  
ATOM    877  N   TRP A  54     -12.427   8.404  -3.188  1.00  0.00           N  
ATOM    878  CA  TRP A  54     -12.220   7.013  -3.565  1.00  0.00           C  
ATOM    879  C   TRP A  54     -11.230   6.924  -4.731  1.00  0.00           C  
ATOM    880  O   TRP A  54     -10.523   5.930  -4.874  1.00  0.00           O  
ATOM    881  CB  TRP A  54     -13.559   6.357  -3.905  1.00  0.00           C  
ATOM    882  CG  TRP A  54     -14.619   6.565  -2.867  1.00  0.00           C  
ATOM    883  CD1 TRP A  54     -15.697   7.364  -3.015  1.00  0.00           C  
ATOM    884  CD2 TRP A  54     -14.671   6.076  -1.491  1.00  0.00           C  
ATOM    885  NE1 TRP A  54     -16.419   7.409  -1.842  1.00  0.00           N  
ATOM    886  CE2 TRP A  54     -15.819   6.645  -0.862  1.00  0.00           C  
ATOM    887  CE3 TRP A  54     -13.860   5.229  -0.702  1.00  0.00           C  
ATOM    888  CZ2 TRP A  54     -16.135   6.404   0.482  1.00  0.00           C  
ATOM    889  CZ3 TRP A  54     -14.193   4.951   0.639  1.00  0.00           C  
ATOM    890  CH2 TRP A  54     -15.301   5.569   1.239  1.00  0.00           C  
ATOM    891  H   TRP A  54     -13.371   8.764  -3.190  1.00  0.00           H  
ATOM    892  HA  TRP A  54     -11.807   6.496  -2.703  1.00  0.00           H  
ATOM    893  HB2 TRP A  54     -13.915   6.761  -4.854  1.00  0.00           H  
ATOM    894  HB3 TRP A  54     -13.403   5.285  -4.030  1.00  0.00           H  
ATOM    895  HD1 TRP A  54     -15.931   7.917  -3.911  1.00  0.00           H  
ATOM    896  HE1 TRP A  54     -17.261   7.944  -1.689  1.00  0.00           H  
ATOM    897  HE3 TRP A  54     -12.969   4.792  -1.132  1.00  0.00           H  
ATOM    898  HZ2 TRP A  54     -17.002   6.866   0.931  1.00  0.00           H  
ATOM    899  HZ3 TRP A  54     -13.601   4.262   1.224  1.00  0.00           H  
ATOM    900  HH2 TRP A  54     -15.510   5.407   2.285  1.00  0.00           H  
ATOM    901  N   THR A  55     -11.154   8.000  -5.528  1.00  0.00           N  
ATOM    902  CA  THR A  55     -10.198   8.140  -6.613  1.00  0.00           C  
ATOM    903  C   THR A  55      -8.775   8.132  -6.052  1.00  0.00           C  
ATOM    904  O   THR A  55      -7.952   7.318  -6.462  1.00  0.00           O  
ATOM    905  CB  THR A  55     -10.494   9.426  -7.399  1.00  0.00           C  
ATOM    906  OG1 THR A  55     -11.863   9.466  -7.748  1.00  0.00           O  
ATOM    907  CG2 THR A  55      -9.651   9.506  -8.676  1.00  0.00           C  
ATOM    908  H   THR A  55     -11.725   8.804  -5.284  1.00  0.00           H  
ATOM    909  HA  THR A  55     -10.312   7.289  -7.278  1.00  0.00           H  
ATOM    910  HB  THR A  55     -10.280  10.298  -6.781  1.00  0.00           H  
ATOM    911  HG1 THR A  55     -12.065   8.698  -8.288  1.00  0.00           H  
ATOM    912 HG21 THR A  55      -9.894  10.422  -9.215  1.00  0.00           H  
ATOM    913 HG22 THR A  55      -8.590   9.514  -8.429  1.00  0.00           H  
ATOM    914 HG23 THR A  55      -9.862   8.649  -9.317  1.00  0.00           H  
ATOM    915  N   GLY A  56      -8.506   9.033  -5.104  1.00  0.00           N  
ATOM    916  CA  GLY A  56      -7.215   9.192  -4.450  1.00  0.00           C  
ATOM    917  C   GLY A  56      -6.830   7.979  -3.605  1.00  0.00           C  
ATOM    918  O   GLY A  56      -5.652   7.657  -3.492  1.00  0.00           O  
ATOM    919  H   GLY A  56      -9.275   9.602  -4.785  1.00  0.00           H  
ATOM    920  HA2 GLY A  56      -6.459   9.396  -5.196  1.00  0.00           H  
ATOM    921  HA3 GLY A  56      -7.229  10.056  -3.801  1.00  0.00           H  
ATOM    922  N   VAL A  57      -7.819   7.314  -3.004  1.00  0.00           N  
ATOM    923  CA  VAL A  57      -7.620   6.131  -2.176  1.00  0.00           C  
ATOM    924  C   VAL A  57      -7.126   4.968  -3.033  1.00  0.00           C  
ATOM    925  O   VAL A  57      -6.082   4.382  -2.753  1.00  0.00           O  
ATOM    926  CB  VAL A  57      -8.916   5.807  -1.414  1.00  0.00           C  
ATOM    927  CG1 VAL A  57      -8.864   4.439  -0.727  1.00  0.00           C  
ATOM    928  CG2 VAL A  57      -9.196   6.872  -0.343  1.00  0.00           C  
ATOM    929  H   VAL A  57      -8.759   7.658  -3.133  1.00  0.00           H  
ATOM    930  HA  VAL A  57      -6.840   6.338  -1.455  1.00  0.00           H  
ATOM    931  HB  VAL A  57      -9.743   5.790  -2.120  1.00  0.00           H  
ATOM    932 HG11 VAL A  57      -8.014   4.396  -0.046  1.00  0.00           H  
ATOM    933 HG12 VAL A  57      -9.786   4.292  -0.165  1.00  0.00           H  
ATOM    934 HG13 VAL A  57      -8.784   3.639  -1.463  1.00  0.00           H  
ATOM    935 HG21 VAL A  57      -9.209   7.869  -0.777  1.00  0.00           H  
ATOM    936 HG22 VAL A  57     -10.165   6.682   0.120  1.00  0.00           H  
ATOM    937 HG23 VAL A  57      -8.423   6.837   0.425  1.00  0.00           H  
ATOM    938  N   GLU A  58      -7.873   4.651  -4.090  1.00  0.00           N  
ATOM    939  CA  GLU A  58      -7.501   3.626  -5.048  1.00  0.00           C  
ATOM    940  C   GLU A  58      -6.168   3.961  -5.714  1.00  0.00           C  
ATOM    941  O   GLU A  58      -5.318   3.087  -5.871  1.00  0.00           O  
ATOM    942  CB  GLU A  58      -8.624   3.477  -6.073  1.00  0.00           C  
ATOM    943  CG  GLU A  58      -9.887   2.871  -5.445  1.00  0.00           C  
ATOM    944  CD  GLU A  58      -9.695   1.409  -5.048  1.00  0.00           C  
ATOM    945  OE1 GLU A  58      -9.661   1.108  -3.857  1.00  0.00           O  
ATOM    946  OE2 GLU A  58      -9.572   0.521  -6.076  1.00  0.00           O  
ATOM    947  H   GLU A  58      -8.727   5.164  -4.256  1.00  0.00           H  
ATOM    948  HA  GLU A  58      -7.371   2.687  -4.521  1.00  0.00           H  
ATOM    949  HB2 GLU A  58      -8.858   4.459  -6.479  1.00  0.00           H  
ATOM    950  HB3 GLU A  58      -8.279   2.848  -6.890  1.00  0.00           H  
ATOM    951  HG2 GLU A  58     -10.178   3.434  -4.559  1.00  0.00           H  
ATOM    952  HG3 GLU A  58     -10.699   2.942  -6.166  1.00  0.00           H  
ATOM    953  HE2 GLU A  58      -9.453  -0.383  -5.778  1.00  0.00           H  
ATOM    954  N   ALA A  59      -5.985   5.233  -6.076  1.00  0.00           N  
ATOM    955  CA  ALA A  59      -4.751   5.753  -6.644  1.00  0.00           C  
ATOM    956  C   ALA A  59      -3.561   5.490  -5.728  1.00  0.00           C  
ATOM    957  O   ALA A  59      -2.540   4.967  -6.168  1.00  0.00           O  
ATOM    958  CB  ALA A  59      -4.897   7.258  -6.912  1.00  0.00           C  
ATOM    959  H   ALA A  59      -6.754   5.873  -5.933  1.00  0.00           H  
ATOM    960  HA  ALA A  59      -4.562   5.215  -7.569  1.00  0.00           H  
ATOM    961  HB1 ALA A  59      -5.119   7.780  -5.983  1.00  0.00           H  
ATOM    962  HB2 ALA A  59      -3.970   7.665  -7.314  1.00  0.00           H  
ATOM    963  HB3 ALA A  59      -5.703   7.446  -7.620  1.00  0.00           H  
ATOM    964  N   LEU A  60      -3.706   5.842  -4.450  1.00  0.00           N  
ATOM    965  CA  LEU A  60      -2.673   5.656  -3.445  1.00  0.00           C  
ATOM    966  C   LEU A  60      -2.290   4.194  -3.361  1.00  0.00           C  
ATOM    967  O   LEU A  60      -1.109   3.862  -3.388  1.00  0.00           O  
ATOM    968  CB  LEU A  60      -3.173   6.160  -2.084  1.00  0.00           C  
ATOM    969  CG  LEU A  60      -2.225   5.873  -0.906  1.00  0.00           C  
ATOM    970  CD1 LEU A  60      -0.836   6.482  -1.124  1.00  0.00           C  
ATOM    971  CD2 LEU A  60      -2.827   6.424   0.392  1.00  0.00           C  
ATOM    972  H   LEU A  60      -4.596   6.227  -4.164  1.00  0.00           H  
ATOM    973  HA  LEU A  60      -1.791   6.197  -3.778  1.00  0.00           H  
ATOM    974  HB2 LEU A  60      -3.346   7.226  -2.163  1.00  0.00           H  
ATOM    975  HB3 LEU A  60      -4.126   5.686  -1.857  1.00  0.00           H  
ATOM    976  HG  LEU A  60      -2.121   4.795  -0.780  1.00  0.00           H  
ATOM    977 HD11 LEU A  60      -0.924   7.552  -1.311  1.00  0.00           H  
ATOM    978 HD12 LEU A  60      -0.232   6.317  -0.232  1.00  0.00           H  
ATOM    979 HD13 LEU A  60      -0.335   6.011  -1.968  1.00  0.00           H  
ATOM    980 HD21 LEU A  60      -3.809   5.981   0.560  1.00  0.00           H  
ATOM    981 HD22 LEU A  60      -2.181   6.173   1.234  1.00  0.00           H  
ATOM    982 HD23 LEU A  60      -2.929   7.507   0.336  1.00  0.00           H  
ATOM    983  N   ILE A  61      -3.296   3.329  -3.265  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.073   1.906  -3.129  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.381   1.358  -4.366  1.00  0.00           C  
ATOM    986  O   ILE A  61      -1.500   0.517  -4.236  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -4.384   1.194  -2.797  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -4.781   1.547  -1.357  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -4.310  -0.326  -2.988  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -4.010   0.806  -0.254  1.00  0.00           C  
ATOM    991  H   ILE A  61      -4.244   3.683  -3.305  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -2.401   1.763  -2.293  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -5.158   1.570  -3.468  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -4.692   2.620  -1.188  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -5.824   1.288  -1.277  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -3.448  -0.740  -2.464  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -5.222  -0.779  -2.600  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -4.231  -0.570  -4.048  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -2.936   0.959  -0.345  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -4.323   1.189   0.718  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -4.225  -0.261  -0.287  1.00  0.00           H  
ATOM   1002  N   ARG A  62      -2.743   1.848  -5.553  1.00  0.00           N  
ATOM   1003  CA  ARG A  62      -2.130   1.409  -6.792  1.00  0.00           C  
ATOM   1004  C   ARG A  62      -0.644   1.763  -6.822  1.00  0.00           C  
ATOM   1005  O   ARG A  62       0.189   0.923  -7.158  1.00  0.00           O  
ATOM   1006  CB  ARG A  62      -2.886   1.986  -7.994  1.00  0.00           C  
ATOM   1007  CG  ARG A  62      -2.351   1.470  -9.340  1.00  0.00           C  
ATOM   1008  CD  ARG A  62      -2.299  -0.063  -9.416  1.00  0.00           C  
ATOM   1009  NE  ARG A  62      -1.931  -0.523 -10.760  1.00  0.00           N  
ATOM   1010  CZ  ARG A  62      -1.564  -1.780 -11.067  1.00  0.00           C  
ATOM   1011  NH1 ARG A  62      -1.525  -2.742 -10.132  1.00  0.00           N  
ATOM   1012  NH2 ARG A  62      -1.231  -2.077 -12.331  1.00  0.00           N  
ATOM   1013  H   ARG A  62      -3.463   2.556  -5.590  1.00  0.00           H  
ATOM   1014  HA  ARG A  62      -2.225   0.332  -6.806  1.00  0.00           H  
ATOM   1015  HB2 ARG A  62      -3.946   1.745  -7.909  1.00  0.00           H  
ATOM   1016  HB3 ARG A  62      -2.794   3.069  -7.969  1.00  0.00           H  
ATOM   1017  HG2 ARG A  62      -3.006   1.844 -10.128  1.00  0.00           H  
ATOM   1018  HG3 ARG A  62      -1.349   1.867  -9.512  1.00  0.00           H  
ATOM   1019  HD2 ARG A  62      -1.548  -0.435  -8.721  1.00  0.00           H  
ATOM   1020  HD3 ARG A  62      -3.276  -0.473  -9.153  1.00  0.00           H  
ATOM   1021  HE  ARG A  62      -1.949   0.169 -11.496  1.00  0.00           H  
ATOM   1022 HH11 ARG A  62      -1.768  -2.543  -9.170  1.00  0.00           H  
ATOM   1023 HH12 ARG A  62      -1.243  -3.680 -10.379  1.00  0.00           H  
ATOM   1024 HH21 ARG A  62      -1.254  -1.362 -13.044  1.00  0.00           H  
ATOM   1025 HH22 ARG A  62      -0.950  -3.015 -12.577  1.00  0.00           H  
ATOM   1026  N   ILE A  63      -0.315   3.006  -6.462  1.00  0.00           N  
ATOM   1027  CA  ILE A  63       1.054   3.500  -6.481  1.00  0.00           C  
ATOM   1028  C   ILE A  63       1.887   2.804  -5.408  1.00  0.00           C  
ATOM   1029  O   ILE A  63       3.036   2.447  -5.649  1.00  0.00           O  
ATOM   1030  CB  ILE A  63       1.053   5.031  -6.336  1.00  0.00           C  
ATOM   1031  CG1 ILE A  63       0.372   5.641  -7.574  1.00  0.00           C  
ATOM   1032  CG2 ILE A  63       2.480   5.580  -6.177  1.00  0.00           C  
ATOM   1033  CD1 ILE A  63       0.147   7.151  -7.463  1.00  0.00           C  
ATOM   1034  H   ILE A  63      -1.049   3.639  -6.162  1.00  0.00           H  
ATOM   1035  HA  ILE A  63       1.496   3.236  -7.437  1.00  0.00           H  
ATOM   1036  HB  ILE A  63       0.480   5.289  -5.446  1.00  0.00           H  
ATOM   1037 HG12 ILE A  63       0.978   5.418  -8.448  1.00  0.00           H  
ATOM   1038 HG13 ILE A  63      -0.604   5.187  -7.733  1.00  0.00           H  
ATOM   1039 HG21 ILE A  63       3.083   5.308  -7.044  1.00  0.00           H  
ATOM   1040 HG22 ILE A  63       2.463   6.663  -6.078  1.00  0.00           H  
ATOM   1041 HG23 ILE A  63       2.949   5.182  -5.277  1.00  0.00           H  
ATOM   1042 HD11 ILE A  63      -0.381   7.379  -6.536  1.00  0.00           H  
ATOM   1043 HD12 ILE A  63       1.094   7.689  -7.489  1.00  0.00           H  
ATOM   1044 HD13 ILE A  63      -0.460   7.482  -8.306  1.00  0.00           H  
ATOM   1045  N   LEU A  64       1.296   2.606  -4.232  1.00  0.00           N  
ATOM   1046  CA  LEU A  64       1.925   1.945  -3.103  1.00  0.00           C  
ATOM   1047  C   LEU A  64       2.203   0.481  -3.428  1.00  0.00           C  
ATOM   1048  O   LEU A  64       3.300  -0.002  -3.185  1.00  0.00           O  
ATOM   1049  CB  LEU A  64       1.033   2.132  -1.874  1.00  0.00           C  
ATOM   1050  CG  LEU A  64       1.619   1.687  -0.526  1.00  0.00           C  
ATOM   1051  CD1 LEU A  64       1.233   0.251  -0.183  1.00  0.00           C  
ATOM   1052  CD2 LEU A  64       3.133   1.844  -0.358  1.00  0.00           C  
ATOM   1053  H   LEU A  64       0.348   2.938  -4.123  1.00  0.00           H  
ATOM   1054  HA  LEU A  64       2.876   2.431  -2.925  1.00  0.00           H  
ATOM   1055  HB2 LEU A  64       0.802   3.194  -1.789  1.00  0.00           H  
ATOM   1056  HB3 LEU A  64       0.091   1.615  -2.046  1.00  0.00           H  
ATOM   1057  HG  LEU A  64       1.158   2.337   0.210  1.00  0.00           H  
ATOM   1058 HD11 LEU A  64       0.151   0.134  -0.195  1.00  0.00           H  
ATOM   1059 HD12 LEU A  64       1.684  -0.438  -0.894  1.00  0.00           H  
ATOM   1060 HD13 LEU A  64       1.602   0.032   0.817  1.00  0.00           H  
ATOM   1061 HD21 LEU A  64       3.432   2.866  -0.580  1.00  0.00           H  
ATOM   1062 HD22 LEU A  64       3.392   1.615   0.675  1.00  0.00           H  
ATOM   1063 HD23 LEU A  64       3.671   1.146  -0.995  1.00  0.00           H  
ATOM   1064  N   GLN A  65       1.219  -0.204  -4.010  1.00  0.00           N  
ATOM   1065  CA  GLN A  65       1.311  -1.582  -4.471  1.00  0.00           C  
ATOM   1066  C   GLN A  65       2.442  -1.751  -5.468  1.00  0.00           C  
ATOM   1067  O   GLN A  65       3.240  -2.675  -5.352  1.00  0.00           O  
ATOM   1068  CB  GLN A  65      -0.022  -1.967  -5.102  1.00  0.00           C  
ATOM   1069  CG  GLN A  65      -0.055  -3.428  -5.533  1.00  0.00           C  
ATOM   1070  CD  GLN A  65      -1.429  -3.778  -6.099  1.00  0.00           C  
ATOM   1071  OE1 GLN A  65      -1.646  -3.691  -7.307  1.00  0.00           O  
ATOM   1072  NE2 GLN A  65      -2.365  -4.150  -5.222  1.00  0.00           N  
ATOM   1073  H   GLN A  65       0.364   0.298  -4.200  1.00  0.00           H  
ATOM   1074  HA  GLN A  65       1.509  -2.251  -3.640  1.00  0.00           H  
ATOM   1075  HB2 GLN A  65      -0.801  -1.806  -4.368  1.00  0.00           H  
ATOM   1076  HB3 GLN A  65      -0.217  -1.336  -5.965  1.00  0.00           H  
ATOM   1077  HG2 GLN A  65       0.716  -3.595  -6.281  1.00  0.00           H  
ATOM   1078  HG3 GLN A  65       0.174  -4.047  -4.670  1.00  0.00           H  
ATOM   1079 HE21 GLN A  65      -2.141  -4.197  -4.239  1.00  0.00           H  
ATOM   1080 HE22 GLN A  65      -3.296  -4.377  -5.538  1.00  0.00           H  
ATOM   1081  N   GLN A  66       2.486  -0.856  -6.450  1.00  0.00           N  
ATOM   1082  CA  GLN A  66       3.530  -0.830  -7.462  1.00  0.00           C  
ATOM   1083  C   GLN A  66       4.896  -0.647  -6.817  1.00  0.00           C  
ATOM   1084  O   GLN A  66       5.822  -1.417  -7.055  1.00  0.00           O  
ATOM   1085  CB  GLN A  66       3.226   0.290  -8.447  1.00  0.00           C  
ATOM   1086  CG  GLN A  66       4.213   0.398  -9.615  1.00  0.00           C  
ATOM   1087  CD  GLN A  66       4.805  -0.926 -10.106  1.00  0.00           C  
ATOM   1088  OE1 GLN A  66       4.085  -1.808 -10.567  1.00  0.00           O  
ATOM   1089  NE2 GLN A  66       6.130  -1.053 -10.005  1.00  0.00           N  
ATOM   1090  H   GLN A  66       1.746  -0.163  -6.467  1.00  0.00           H  
ATOM   1091  HA  GLN A  66       3.509  -1.769  -8.001  1.00  0.00           H  
ATOM   1092  HB2 GLN A  66       2.227   0.115  -8.821  1.00  0.00           H  
ATOM   1093  HB3 GLN A  66       3.209   1.244  -7.927  1.00  0.00           H  
ATOM   1094  HG2 GLN A  66       3.665   0.846 -10.435  1.00  0.00           H  
ATOM   1095  HG3 GLN A  66       5.018   1.072  -9.319  1.00  0.00           H  
ATOM   1096 HE21 GLN A  66       6.656  -0.295  -9.597  1.00  0.00           H  
ATOM   1097 HE22 GLN A  66       6.616  -1.901 -10.265  1.00  0.00           H  
ATOM   1098  N   LEU A  67       4.998   0.383  -5.983  1.00  0.00           N  
ATOM   1099  CA  LEU A  67       6.212   0.690  -5.242  1.00  0.00           C  
ATOM   1100  C   LEU A  67       6.697  -0.508  -4.443  1.00  0.00           C  
ATOM   1101  O   LEU A  67       7.890  -0.813  -4.446  1.00  0.00           O  
ATOM   1102  CB  LEU A  67       5.976   1.924  -4.363  1.00  0.00           C  
ATOM   1103  CG  LEU A  67       7.191   2.333  -3.511  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67       7.133   3.835  -3.232  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67       7.205   1.650  -2.138  1.00  0.00           C  
ATOM   1106  H   LEU A  67       4.173   0.964  -5.882  1.00  0.00           H  
ATOM   1107  HA  LEU A  67       6.992   0.873  -5.967  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67       5.699   2.750  -5.018  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67       5.135   1.732  -3.706  1.00  0.00           H  
ATOM   1110  HG  LEU A  67       8.113   2.115  -4.050  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67       7.147   4.391  -4.166  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67       6.219   4.067  -2.683  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67       7.999   4.123  -2.635  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67       6.291   1.896  -1.598  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67       7.283   0.571  -2.213  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67       8.064   2.013  -1.573  1.00  0.00           H  
ATOM   1117  N   LEU A  68       5.768  -1.192  -3.775  1.00  0.00           N  
ATOM   1118  CA  LEU A  68       6.051  -2.380  -3.022  1.00  0.00           C  
ATOM   1119  C   LEU A  68       6.612  -3.411  -3.965  1.00  0.00           C  
ATOM   1120  O   LEU A  68       7.701  -3.906  -3.731  1.00  0.00           O  
ATOM   1121  CB  LEU A  68       4.746  -2.894  -2.402  1.00  0.00           C  
ATOM   1122  CG  LEU A  68       4.826  -2.833  -0.887  1.00  0.00           C  
ATOM   1123  CD1 LEU A  68       3.462  -3.118  -0.272  1.00  0.00           C  
ATOM   1124  CD2 LEU A  68       5.840  -3.779  -0.254  1.00  0.00           C  
ATOM   1125  H   LEU A  68       4.791  -0.955  -3.858  1.00  0.00           H  
ATOM   1126  HA  LEU A  68       6.820  -2.143  -2.286  1.00  0.00           H  
ATOM   1127  HB2 LEU A  68       3.906  -2.277  -2.706  1.00  0.00           H  
ATOM   1128  HB3 LEU A  68       4.508  -3.886  -2.757  1.00  0.00           H  
ATOM   1129  HG  LEU A  68       5.133  -1.823  -0.675  1.00  0.00           H  
ATOM   1130 HD11 LEU A  68       2.724  -2.418  -0.656  1.00  0.00           H  
ATOM   1131 HD12 LEU A  68       3.150  -4.137  -0.497  1.00  0.00           H  
ATOM   1132 HD13 LEU A  68       3.560  -2.995   0.804  1.00  0.00           H  
ATOM   1133 HD21 LEU A  68       5.630  -4.792  -0.583  1.00  0.00           H  
ATOM   1134 HD22 LEU A  68       6.852  -3.486  -0.520  1.00  0.00           H  
ATOM   1135 HD23 LEU A  68       5.737  -3.721   0.830  1.00  0.00           H  
ATOM   1136  N   PHE A  69       5.856  -3.690  -5.026  1.00  0.00           N  
ATOM   1137  CA  PHE A  69       6.145  -4.722  -6.007  1.00  0.00           C  
ATOM   1138  C   PHE A  69       7.597  -4.652  -6.471  1.00  0.00           C  
ATOM   1139  O   PHE A  69       8.226  -5.697  -6.601  1.00  0.00           O  
ATOM   1140  CB  PHE A  69       5.163  -4.666  -7.184  1.00  0.00           C  
ATOM   1141  CG  PHE A  69       5.494  -5.642  -8.297  1.00  0.00           C  
ATOM   1142  CD1 PHE A  69       5.283  -7.021  -8.110  1.00  0.00           C  
ATOM   1143  CD2 PHE A  69       6.114  -5.184  -9.476  1.00  0.00           C  
ATOM   1144  CE1 PHE A  69       5.663  -7.934  -9.110  1.00  0.00           C  
ATOM   1145  CE2 PHE A  69       6.492  -6.097 -10.475  1.00  0.00           C  
ATOM   1146  CZ  PHE A  69       6.259  -7.472 -10.296  1.00  0.00           C  
ATOM   1147  H   PHE A  69       5.018  -3.132  -5.111  1.00  0.00           H  
ATOM   1148  HA  PHE A  69       5.998  -5.683  -5.515  1.00  0.00           H  
ATOM   1149  HB2 PHE A  69       4.160  -4.884  -6.815  1.00  0.00           H  
ATOM   1150  HB3 PHE A  69       5.148  -3.665  -7.606  1.00  0.00           H  
ATOM   1151  HD1 PHE A  69       4.834  -7.383  -7.197  1.00  0.00           H  
ATOM   1152  HD2 PHE A  69       6.306  -4.131  -9.617  1.00  0.00           H  
ATOM   1153  HE1 PHE A  69       5.489  -8.991  -8.968  1.00  0.00           H  
ATOM   1154  HE2 PHE A  69       6.956  -5.741 -11.383  1.00  0.00           H  
ATOM   1155  HZ  PHE A  69       6.528  -8.170 -11.074  1.00  0.00           H  
ATOM   1156  N   ILE A  70       8.149  -3.448  -6.674  1.00  0.00           N  
ATOM   1157  CA  ILE A  70       9.550  -3.326  -7.051  1.00  0.00           C  
ATOM   1158  C   ILE A  70      10.453  -3.856  -5.937  1.00  0.00           C  
ATOM   1159  O   ILE A  70      11.309  -4.705  -6.180  1.00  0.00           O  
ATOM   1160  CB  ILE A  70       9.894  -1.876  -7.441  1.00  0.00           C  
ATOM   1161  CG1 ILE A  70       9.008  -1.369  -8.589  1.00  0.00           C  
ATOM   1162  CG2 ILE A  70      11.358  -1.786  -7.885  1.00  0.00           C  
ATOM   1163  CD1 ILE A  70       9.184   0.132  -8.856  1.00  0.00           C  
ATOM   1164  H   ILE A  70       7.612  -2.598  -6.526  1.00  0.00           H  
ATOM   1165  HA  ILE A  70       9.710  -3.972  -7.904  1.00  0.00           H  
ATOM   1166  HB  ILE A  70       9.731  -1.246  -6.568  1.00  0.00           H  
ATOM   1167 HG12 ILE A  70       9.217  -1.930  -9.501  1.00  0.00           H  
ATOM   1168 HG13 ILE A  70       7.974  -1.536  -8.315  1.00  0.00           H  
ATOM   1169 HG21 ILE A  70      12.019  -2.148  -7.102  1.00  0.00           H  
ATOM   1170 HG22 ILE A  70      11.498  -2.385  -8.787  1.00  0.00           H  
ATOM   1171 HG23 ILE A  70      11.627  -0.754  -8.096  1.00  0.00           H  
ATOM   1172 HD11 ILE A  70       9.033   0.693  -7.934  1.00  0.00           H  
ATOM   1173 HD12 ILE A  70      10.173   0.347  -9.256  1.00  0.00           H  
ATOM   1174 HD13 ILE A  70       8.455   0.465  -9.594  1.00  0.00           H  
ATOM   1175  N   HIS A  71      10.259  -3.358  -4.715  1.00  0.00           N  
ATOM   1176  CA  HIS A  71      11.091  -3.715  -3.571  1.00  0.00           C  
ATOM   1177  C   HIS A  71      10.842  -5.153  -3.105  1.00  0.00           C  
ATOM   1178  O   HIS A  71      11.688  -5.734  -2.431  1.00  0.00           O  
ATOM   1179  CB  HIS A  71      10.850  -2.719  -2.432  1.00  0.00           C  
ATOM   1180  CG  HIS A  71      11.004  -1.278  -2.849  1.00  0.00           C  
ATOM   1181  ND1 HIS A  71      11.947  -0.880  -3.798  1.00  0.00           N  
ATOM   1182  CD2 HIS A  71      10.293  -0.180  -2.447  1.00  0.00           C  
ATOM   1183  CE1 HIS A  71      11.749   0.433  -3.946  1.00  0.00           C  
ATOM   1184  NE2 HIS A  71      10.768   0.901  -3.158  1.00  0.00           N  
ATOM   1185  H   HIS A  71       9.483  -2.721  -4.576  1.00  0.00           H  
ATOM   1186  HA  HIS A  71      12.137  -3.641  -3.872  1.00  0.00           H  
ATOM   1187  HB2 HIS A  71       9.837  -2.859  -2.051  1.00  0.00           H  
ATOM   1188  HB3 HIS A  71      11.553  -2.923  -1.624  1.00  0.00           H  
ATOM   1189  HD2 HIS A  71       9.488  -0.176  -1.729  1.00  0.00           H  
ATOM   1190  HE1 HIS A  71      12.320   1.051  -4.624  1.00  0.00           H  
ATOM   1191  HE2 HIS A  71      10.436   1.853  -3.095  1.00  0.00           H  
ATOM   1192  N   PHE A  72       9.686  -5.717  -3.464  1.00  0.00           N  
ATOM   1193  CA  PHE A  72       9.228  -7.051  -3.134  1.00  0.00           C  
ATOM   1194  C   PHE A  72       9.873  -8.031  -4.111  1.00  0.00           C  
ATOM   1195  O   PHE A  72      10.325  -9.101  -3.713  1.00  0.00           O  
ATOM   1196  CB  PHE A  72       7.696  -7.032  -3.239  1.00  0.00           C  
ATOM   1197  CG  PHE A  72       6.863  -7.987  -2.406  1.00  0.00           C  
ATOM   1198  CD1 PHE A  72       7.426  -9.119  -1.788  1.00  0.00           C  
ATOM   1199  CD2 PHE A  72       5.510  -7.666  -2.167  1.00  0.00           C  
ATOM   1200  CE1 PHE A  72       6.627  -9.964  -0.999  1.00  0.00           C  
ATOM   1201  CE2 PHE A  72       4.707  -8.520  -1.392  1.00  0.00           C  
ATOM   1202  CZ  PHE A  72       5.265  -9.671  -0.810  1.00  0.00           C  
ATOM   1203  H   PHE A  72       9.044  -5.176  -4.025  1.00  0.00           H  
ATOM   1204  HA  PHE A  72       9.527  -7.275  -2.117  1.00  0.00           H  
ATOM   1205  HB2 PHE A  72       7.374  -6.058  -2.896  1.00  0.00           H  
ATOM   1206  HB3 PHE A  72       7.423  -7.116  -4.288  1.00  0.00           H  
ATOM   1207  HD1 PHE A  72       8.479  -9.321  -1.877  1.00  0.00           H  
ATOM   1208  HD2 PHE A  72       5.087  -6.744  -2.554  1.00  0.00           H  
ATOM   1209  HE1 PHE A  72       7.062 -10.833  -0.529  1.00  0.00           H  
ATOM   1210  HE2 PHE A  72       3.666  -8.282  -1.230  1.00  0.00           H  
ATOM   1211  HZ  PHE A  72       4.651 -10.324  -0.207  1.00  0.00           H  
ATOM   1212  N   ARG A  73       9.949  -7.633  -5.387  1.00  0.00           N  
ATOM   1213  CA  ARG A  73      10.627  -8.386  -6.435  1.00  0.00           C  
ATOM   1214  C   ARG A  73      12.109  -8.508  -6.097  1.00  0.00           C  
ATOM   1215  O   ARG A  73      12.662  -9.606  -6.061  1.00  0.00           O  
ATOM   1216  CB  ARG A  73      10.416  -7.690  -7.782  1.00  0.00           C  
ATOM   1217  CG  ARG A  73      10.818  -8.569  -8.969  1.00  0.00           C  
ATOM   1218  CD  ARG A  73      10.472  -7.842 -10.274  1.00  0.00           C  
ATOM   1219  NE  ARG A  73      10.733  -8.679 -11.452  1.00  0.00           N  
ATOM   1220  CZ  ARG A  73       9.938  -9.669 -11.895  1.00  0.00           C  
ATOM   1221  NH1 ARG A  73       8.806  -9.984 -11.249  1.00  0.00           N  
ATOM   1222  NH2 ARG A  73      10.282 -10.350 -12.996  1.00  0.00           N  
ATOM   1223  H   ARG A  73       9.549  -6.729  -5.624  1.00  0.00           H  
ATOM   1224  HA  ARG A  73      10.186  -9.376  -6.489  1.00  0.00           H  
ATOM   1225  HB2 ARG A  73       9.361  -7.457  -7.877  1.00  0.00           H  
ATOM   1226  HB3 ARG A  73      10.976  -6.760  -7.810  1.00  0.00           H  
ATOM   1227  HG2 ARG A  73      11.889  -8.773  -8.937  1.00  0.00           H  
ATOM   1228  HG3 ARG A  73      10.274  -9.512  -8.913  1.00  0.00           H  
ATOM   1229  HD2 ARG A  73       9.427  -7.531 -10.266  1.00  0.00           H  
ATOM   1230  HD3 ARG A  73      11.088  -6.944 -10.348  1.00  0.00           H  
ATOM   1231  HE  ARG A  73      11.580  -8.478 -11.965  1.00  0.00           H  
ATOM   1232 HH11 ARG A  73       8.546  -9.482 -10.412  1.00  0.00           H  
ATOM   1233 HH12 ARG A  73       8.214 -10.730 -11.586  1.00  0.00           H  
ATOM   1234 HH21 ARG A  73      11.133 -10.121 -13.489  1.00  0.00           H  
ATOM   1235 HH22 ARG A  73       9.695 -11.096 -13.339  1.00  0.00           H  
ATOM   1236  N   ILE A  74      12.727  -7.357  -5.819  1.00  0.00           N  
ATOM   1237  CA  ILE A  74      14.111  -7.268  -5.368  1.00  0.00           C  
ATOM   1238  C   ILE A  74      14.285  -8.099  -4.096  1.00  0.00           C  
ATOM   1239  O   ILE A  74      15.209  -8.899  -4.006  1.00  0.00           O  
ATOM   1240  CB  ILE A  74      14.521  -5.796  -5.176  1.00  0.00           C  
ATOM   1241  CG1 ILE A  74      14.543  -5.084  -6.541  1.00  0.00           C  
ATOM   1242  CG2 ILE A  74      15.903  -5.679  -4.510  1.00  0.00           C  
ATOM   1243  CD1 ILE A  74      14.665  -3.562  -6.416  1.00  0.00           C  
ATOM   1244  H   ILE A  74      12.174  -6.512  -5.902  1.00  0.00           H  
ATOM   1245  HA  ILE A  74      14.751  -7.697  -6.132  1.00  0.00           H  
ATOM   1246  HB  ILE A  74      13.782  -5.322  -4.532  1.00  0.00           H  
ATOM   1247 HG12 ILE A  74      15.374  -5.465  -7.132  1.00  0.00           H  
ATOM   1248 HG13 ILE A  74      13.624  -5.291  -7.087  1.00  0.00           H  
ATOM   1249 HG21 ILE A  74      15.920  -6.185  -3.546  1.00  0.00           H  
ATOM   1250 HG22 ILE A  74      16.664  -6.120  -5.154  1.00  0.00           H  
ATOM   1251 HG23 ILE A  74      16.151  -4.634  -4.334  1.00  0.00           H  
ATOM   1252 HD11 ILE A  74      13.893  -3.179  -5.748  1.00  0.00           H  
ATOM   1253 HD12 ILE A  74      15.646  -3.282  -6.035  1.00  0.00           H  
ATOM   1254 HD13 ILE A  74      14.537  -3.113  -7.401  1.00  0.00           H  
ATOM   1255  N   GLY A  75      13.379  -7.919  -3.133  1.00  0.00           N  
ATOM   1256  CA  GLY A  75      13.356  -8.646  -1.870  1.00  0.00           C  
ATOM   1257  C   GLY A  75      13.334 -10.165  -2.051  1.00  0.00           C  
ATOM   1258  O   GLY A  75      13.970 -10.882  -1.283  1.00  0.00           O  
ATOM   1259  H   GLY A  75      12.660  -7.231  -3.302  1.00  0.00           H  
ATOM   1260  HA2 GLY A  75      14.234  -8.370  -1.286  1.00  0.00           H  
ATOM   1261  HA3 GLY A  75      12.460  -8.356  -1.321  1.00  0.00           H  
ATOM   1262  N   CYS A  76      12.595 -10.656  -3.053  1.00  0.00           N  
ATOM   1263  CA  CYS A  76      12.506 -12.076  -3.358  1.00  0.00           C  
ATOM   1264  C   CYS A  76      13.837 -12.596  -3.897  1.00  0.00           C  
ATOM   1265  O   CYS A  76      14.351 -13.606  -3.421  1.00  0.00           O  
ATOM   1266  CB  CYS A  76      11.354 -12.327  -4.335  1.00  0.00           C  
ATOM   1267  SG  CYS A  76      11.200 -14.102  -4.659  1.00  0.00           S  
ATOM   1268  H   CYS A  76      12.066 -10.016  -3.632  1.00  0.00           H  
ATOM   1269  HA  CYS A  76      12.277 -12.613  -2.444  1.00  0.00           H  
ATOM   1270  HB2 CYS A  76      10.419 -11.964  -3.905  1.00  0.00           H  
ATOM   1271  HB3 CYS A  76      11.541 -11.811  -5.273  1.00  0.00           H  
ATOM   1272  HG  CYS A  76      10.144 -14.007  -5.472  1.00  0.00           H  
ATOM   1273  N   ARG A  77      14.384 -11.897  -4.894  1.00  0.00           N  
ATOM   1274  CA  ARG A  77      15.624 -12.264  -5.559  1.00  0.00           C  
ATOM   1275  C   ARG A  77      16.817 -12.071  -4.625  1.00  0.00           C  
ATOM   1276  O   ARG A  77      17.429 -13.035  -4.170  1.00  0.00           O  
ATOM   1277  CB  ARG A  77      15.752 -11.437  -6.843  1.00  0.00           C  
ATOM   1278  CG  ARG A  77      17.069 -11.639  -7.602  1.00  0.00           C  
ATOM   1279  CD  ARG A  77      17.304 -13.100  -8.006  1.00  0.00           C  
ATOM   1280  NE  ARG A  77      18.547 -13.251  -8.775  1.00  0.00           N  
ATOM   1281  CZ  ARG A  77      18.697 -12.975 -10.082  1.00  0.00           C  
ATOM   1282  NH1 ARG A  77      17.673 -12.507 -10.810  1.00  0.00           N  
ATOM   1283  NH2 ARG A  77      19.888 -13.170 -10.664  1.00  0.00           N  
ATOM   1284  H   ARG A  77      13.896 -11.072  -5.214  1.00  0.00           H  
ATOM   1285  HA  ARG A  77      15.563 -13.311  -5.836  1.00  0.00           H  
ATOM   1286  HB2 ARG A  77      14.923 -11.692  -7.497  1.00  0.00           H  
ATOM   1287  HB3 ARG A  77      15.653 -10.381  -6.599  1.00  0.00           H  
ATOM   1288  HG2 ARG A  77      17.018 -11.016  -8.493  1.00  0.00           H  
ATOM   1289  HG3 ARG A  77      17.910 -11.297  -6.998  1.00  0.00           H  
ATOM   1290  HD2 ARG A  77      17.409 -13.711  -7.110  1.00  0.00           H  
ATOM   1291  HD3 ARG A  77      16.453 -13.474  -8.577  1.00  0.00           H  
ATOM   1292  HE  ARG A  77      19.346 -13.599  -8.264  1.00  0.00           H  
ATOM   1293 HH11 ARG A  77      16.775 -12.351 -10.376  1.00  0.00           H  
ATOM   1294 HH12 ARG A  77      17.793 -12.304 -11.792  1.00  0.00           H  
ATOM   1295 HH21 ARG A  77      20.665 -13.522 -10.124  1.00  0.00           H  
ATOM   1296 HH22 ARG A  77      20.016 -12.967 -11.645  1.00  0.00           H  
ATOM   1297  N   HIS A  78      17.150 -10.806  -4.376  1.00  0.00           N  
ATOM   1298  CA  HIS A  78      18.249 -10.367  -3.547  1.00  0.00           C  
ATOM   1299  C   HIS A  78      17.912 -10.630  -2.083  1.00  0.00           C  
ATOM   1300  O   HIS A  78      16.809 -10.325  -1.635  1.00  0.00           O  
ATOM   1301  CB  HIS A  78      18.505  -8.871  -3.757  1.00  0.00           C  
ATOM   1302  CG  HIS A  78      18.671  -8.417  -5.184  1.00  0.00           C  
ATOM   1303  ND1 HIS A  78      17.671  -8.574  -6.145  1.00  0.00           N  
ATOM   1304  CD2 HIS A  78      19.702  -7.711  -5.735  1.00  0.00           C  
ATOM   1305  CE1 HIS A  78      18.157  -7.990  -7.244  1.00  0.00           C  
ATOM   1306  NE2 HIS A  78      19.374  -7.457  -7.051  1.00  0.00           N  
ATOM   1307  H   HIS A  78      16.590 -10.083  -4.799  1.00  0.00           H  
ATOM   1308  HA  HIS A  78      19.149 -10.907  -3.838  1.00  0.00           H  
ATOM   1309  HB2 HIS A  78      17.696  -8.293  -3.328  1.00  0.00           H  
ATOM   1310  HB3 HIS A  78      19.409  -8.617  -3.212  1.00  0.00           H  
ATOM   1311  HD2 HIS A  78      20.583  -7.390  -5.205  1.00  0.00           H  
ATOM   1312  HE1 HIS A  78      17.621  -7.939  -8.181  1.00  0.00           H  
ATOM   1313  HE2 HIS A  78      19.936  -6.953  -7.722  1.00  0.00           H  
ATOM   1314  N   SER A  79      18.882 -11.170  -1.343  1.00  0.00           N  
ATOM   1315  CA  SER A  79      18.769 -11.432   0.087  1.00  0.00           C  
ATOM   1316  C   SER A  79      18.410 -10.143   0.827  1.00  0.00           C  
ATOM   1317  O   SER A  79      17.398 -10.083   1.521  1.00  0.00           O  
ATOM   1318  CB  SER A  79      20.085 -12.018   0.602  1.00  0.00           C  
ATOM   1319  OG  SER A  79      19.918 -12.532   1.906  1.00  0.00           O  
ATOM   1320  H   SER A  79      19.750 -11.387  -1.808  1.00  0.00           H  
ATOM   1321  HA  SER A  79      17.986 -12.172   0.241  1.00  0.00           H  
ATOM   1322  HB2 SER A  79      20.405 -12.815  -0.062  1.00  0.00           H  
ATOM   1323  HB3 SER A  79      20.857 -11.254   0.614  1.00  0.00           H  
ATOM   1324  HG  SER A  79      19.248 -13.220   1.884  1.00  0.00           H  
ATOM   1325  N   ARG A  80      19.254  -9.121   0.631  1.00  0.00           N  
ATOM   1326  CA  ARG A  80      19.123  -7.761   1.104  1.00  0.00           C  
ATOM   1327  C   ARG A  80      18.683  -7.757   2.565  1.00  0.00           C  
ATOM   1328  O   ARG A  80      17.572  -7.358   2.911  1.00  0.00           O  
ATOM   1329  CB  ARG A  80      18.207  -7.036   0.126  1.00  0.00           C  
ATOM   1330  CG  ARG A  80      18.007  -5.544   0.434  1.00  0.00           C  
ATOM   1331  CD  ARG A  80      16.851  -4.978  -0.393  1.00  0.00           C  
ATOM   1332  NE  ARG A  80      15.569  -5.538   0.056  1.00  0.00           N  
ATOM   1333  CZ  ARG A  80      14.396  -5.403  -0.581  1.00  0.00           C  
ATOM   1334  NH1 ARG A  80      14.308  -4.717  -1.728  1.00  0.00           N  
ATOM   1335  NH2 ARG A  80      13.295  -5.964  -0.067  1.00  0.00           N  
ATOM   1336  H   ARG A  80      20.019  -9.275   0.012  1.00  0.00           H  
ATOM   1337  HA  ARG A  80      20.102  -7.288   1.046  1.00  0.00           H  
ATOM   1338  HB2 ARG A  80      18.641  -7.108  -0.873  1.00  0.00           H  
ATOM   1339  HB3 ARG A  80      17.293  -7.618   0.115  1.00  0.00           H  
ATOM   1340  HG2 ARG A  80      17.793  -5.369   1.487  1.00  0.00           H  
ATOM   1341  HG3 ARG A  80      18.924  -5.010   0.180  1.00  0.00           H  
ATOM   1342  HD2 ARG A  80      16.826  -3.895  -0.268  1.00  0.00           H  
ATOM   1343  HD3 ARG A  80      17.022  -5.211  -1.445  1.00  0.00           H  
ATOM   1344  HE  ARG A  80      15.592  -6.074   0.913  1.00  0.00           H  
ATOM   1345 HH11 ARG A  80      15.124  -4.274  -2.124  1.00  0.00           H  
ATOM   1346 HH12 ARG A  80      13.421  -4.668  -2.212  1.00  0.00           H  
ATOM   1347 HH21 ARG A  80      13.339  -6.483   0.798  1.00  0.00           H  
ATOM   1348 HH22 ARG A  80      12.422  -5.904  -0.576  1.00  0.00           H  
ATOM   1349  N   ILE A  81      19.604  -8.226   3.410  1.00  0.00           N  
ATOM   1350  CA  ILE A  81      19.464  -8.304   4.858  1.00  0.00           C  
ATOM   1351  C   ILE A  81      19.727  -6.906   5.427  1.00  0.00           C  
ATOM   1352  O   ILE A  81      20.707  -6.663   6.129  1.00  0.00           O  
ATOM   1353  CB  ILE A  81      20.394  -9.390   5.440  1.00  0.00           C  
ATOM   1354  CG1 ILE A  81      20.269 -10.707   4.648  1.00  0.00           C  
ATOM   1355  CG2 ILE A  81      20.054  -9.630   6.921  1.00  0.00           C  
ATOM   1356  CD1 ILE A  81      21.131 -11.839   5.216  1.00  0.00           C  
ATOM   1357  H   ILE A  81      20.462  -8.540   2.987  1.00  0.00           H  
ATOM   1358  HA  ILE A  81      18.442  -8.594   5.098  1.00  0.00           H  
ATOM   1359  HB  ILE A  81      21.423  -9.044   5.363  1.00  0.00           H  
ATOM   1360 HG12 ILE A  81      19.227 -11.030   4.628  1.00  0.00           H  
ATOM   1361 HG13 ILE A  81      20.604 -10.546   3.624  1.00  0.00           H  
ATOM   1362 HG21 ILE A  81      20.025  -8.694   7.477  1.00  0.00           H  
ATOM   1363 HG22 ILE A  81      19.080 -10.114   7.004  1.00  0.00           H  
ATOM   1364 HG23 ILE A  81      20.810 -10.264   7.384  1.00  0.00           H  
ATOM   1365 HD11 ILE A  81      22.160 -11.498   5.338  1.00  0.00           H  
ATOM   1366 HD12 ILE A  81      20.740 -12.178   6.175  1.00  0.00           H  
ATOM   1367 HD13 ILE A  81      21.117 -12.681   4.524  1.00  0.00           H  
ATOM   1368  N   GLY A  82      18.846  -5.971   5.065  1.00  0.00           N  
ATOM   1369  CA  GLY A  82      18.956  -4.561   5.398  1.00  0.00           C  
ATOM   1370  C   GLY A  82      20.149  -3.921   4.690  1.00  0.00           C  
ATOM   1371  O   GLY A  82      20.799  -3.042   5.254  1.00  0.00           O  
ATOM   1372  H   GLY A  82      18.120  -6.259   4.424  1.00  0.00           H  
ATOM   1373  HA2 GLY A  82      18.046  -4.054   5.078  1.00  0.00           H  
ATOM   1374  HA3 GLY A  82      19.061  -4.445   6.478  1.00  0.00           H  
ATOM   1375  N   ILE A  83      20.436  -4.362   3.457  1.00  0.00           N  
ATOM   1376  CA  ILE A  83      21.505  -3.827   2.623  1.00  0.00           C  
ATOM   1377  C   ILE A  83      20.892  -2.693   1.799  1.00  0.00           C  
ATOM   1378  O   ILE A  83      20.745  -2.786   0.582  1.00  0.00           O  
ATOM   1379  CB  ILE A  83      22.161  -4.943   1.782  1.00  0.00           C  
ATOM   1380  CG1 ILE A  83      22.613  -6.106   2.688  1.00  0.00           C  
ATOM   1381  CG2 ILE A  83      23.374  -4.396   1.011  1.00  0.00           C  
ATOM   1382  CD1 ILE A  83      23.195  -7.296   1.919  1.00  0.00           C  
ATOM   1383  H   ILE A  83      19.842  -5.066   3.048  1.00  0.00           H  
ATOM   1384  HA  ILE A  83      22.290  -3.408   3.251  1.00  0.00           H  
ATOM   1385  HB  ILE A  83      21.427  -5.316   1.069  1.00  0.00           H  
ATOM   1386 HG12 ILE A  83      23.364  -5.746   3.391  1.00  0.00           H  
ATOM   1387 HG13 ILE A  83      21.765  -6.486   3.254  1.00  0.00           H  
ATOM   1388 HG21 ILE A  83      23.091  -3.559   0.376  1.00  0.00           H  
ATOM   1389 HG22 ILE A  83      24.143  -4.062   1.708  1.00  0.00           H  
ATOM   1390 HG23 ILE A  83      23.790  -5.164   0.361  1.00  0.00           H  
ATOM   1391 HD11 ILE A  83      22.518  -7.596   1.119  1.00  0.00           H  
ATOM   1392 HD12 ILE A  83      24.168  -7.046   1.498  1.00  0.00           H  
ATOM   1393 HD13 ILE A  83      23.324  -8.133   2.605  1.00  0.00           H  
ATOM   1394  N   ILE A  84      20.502  -1.624   2.501  1.00  0.00           N  
ATOM   1395  CA  ILE A  84      19.971  -0.404   1.909  1.00  0.00           C  
ATOM   1396  C   ILE A  84      21.117   0.315   1.199  1.00  0.00           C  
ATOM   1397  O   ILE A  84      21.016   0.655   0.022  1.00  0.00           O  
ATOM   1398  CB  ILE A  84      19.296   0.462   2.989  1.00  0.00           C  
ATOM   1399  CG1 ILE A  84      18.129  -0.313   3.634  1.00  0.00           C  
ATOM   1400  CG2 ILE A  84      18.797   1.785   2.383  1.00  0.00           C  
ATOM   1401  CD1 ILE A  84      17.488   0.429   4.810  1.00  0.00           C  
ATOM   1402  H   ILE A  84      20.612  -1.656   3.505  1.00  0.00           H  
ATOM   1403  HA  ILE A  84      19.218  -0.665   1.172  1.00  0.00           H  
ATOM   1404  HB  ILE A  84      20.034   0.689   3.757  1.00  0.00           H  
ATOM   1405 HG12 ILE A  84      17.365  -0.520   2.883  1.00  0.00           H  
ATOM   1406 HG13 ILE A  84      18.493  -1.264   4.024  1.00  0.00           H  
ATOM   1407 HG21 ILE A  84      19.619   2.335   1.927  1.00  0.00           H  
ATOM   1408 HG22 ILE A  84      18.039   1.585   1.625  1.00  0.00           H  
ATOM   1409 HG23 ILE A  84      18.371   2.421   3.158  1.00  0.00           H  
ATOM   1410 HD11 ILE A  84      18.255   0.728   5.525  1.00  0.00           H  
ATOM   1411 HD12 ILE A  84      16.946   1.308   4.464  1.00  0.00           H  
ATOM   1412 HD13 ILE A  84      16.781  -0.236   5.307  1.00  0.00           H  
ATOM   1413  N   GLN A  85      22.213   0.519   1.934  1.00  0.00           N  
ATOM   1414  CA  GLN A  85      23.450   1.083   1.420  1.00  0.00           C  
ATOM   1415  C   GLN A  85      24.054   0.108   0.404  1.00  0.00           C  
ATOM   1416  O   GLN A  85      24.002  -1.103   0.612  1.00  0.00           O  
ATOM   1417  CB  GLN A  85      24.399   1.336   2.597  1.00  0.00           C  
ATOM   1418  CG  GLN A  85      25.700   2.023   2.162  1.00  0.00           C  
ATOM   1419  CD  GLN A  85      26.667   2.219   3.327  1.00  0.00           C  
ATOM   1420  OE1 GLN A  85      27.079   3.341   3.615  1.00  0.00           O  
ATOM   1421  NE2 GLN A  85      27.054   1.125   3.983  1.00  0.00           N  
ATOM   1422  H   GLN A  85      22.198   0.192   2.887  1.00  0.00           H  
ATOM   1423  HA  GLN A  85      23.230   2.037   0.943  1.00  0.00           H  
ATOM   1424  HB2 GLN A  85      23.899   1.975   3.327  1.00  0.00           H  
ATOM   1425  HB3 GLN A  85      24.617   0.380   3.067  1.00  0.00           H  
ATOM   1426  HG2 GLN A  85      26.211   1.428   1.407  1.00  0.00           H  
ATOM   1427  HG3 GLN A  85      25.449   2.994   1.733  1.00  0.00           H  
ATOM   1428 HE21 GLN A  85      26.725   0.216   3.682  1.00  0.00           H  
ATOM   1429 HE22 GLN A  85      27.679   1.198   4.776  1.00  0.00           H  
ATOM   1430  N   GLN A  86      24.623   0.644  -0.685  1.00  0.00           N  
ATOM   1431  CA  GLN A  86      25.256  -0.121  -1.757  1.00  0.00           C  
ATOM   1432  C   GLN A  86      26.223  -1.183  -1.216  1.00  0.00           C  
ATOM   1433  O   GLN A  86      26.161  -2.338  -1.632  1.00  0.00           O  
ATOM   1434  CB  GLN A  86      25.918   0.829  -2.771  1.00  0.00           C  
ATOM   1435  CG  GLN A  86      26.856   1.869  -2.141  1.00  0.00           C  
ATOM   1436  CD  GLN A  86      27.557   2.714  -3.197  1.00  0.00           C  
ATOM   1437  OE1 GLN A  86      28.774   2.634  -3.340  1.00  0.00           O  
ATOM   1438  NE2 GLN A  86      26.801   3.529  -3.934  1.00  0.00           N  
ATOM   1439  H   GLN A  86      24.593   1.647  -0.787  1.00  0.00           H  
ATOM   1440  HA  GLN A  86      24.465  -0.651  -2.289  1.00  0.00           H  
ATOM   1441  HB2 GLN A  86      26.476   0.233  -3.495  1.00  0.00           H  
ATOM   1442  HB3 GLN A  86      25.127   1.358  -3.304  1.00  0.00           H  
ATOM   1443  HG2 GLN A  86      26.301   2.536  -1.480  1.00  0.00           H  
ATOM   1444  HG3 GLN A  86      27.624   1.365  -1.562  1.00  0.00           H  
ATOM   1445 HE21 GLN A  86      25.803   3.567  -3.787  1.00  0.00           H  
ATOM   1446 HE22 GLN A  86      27.232   4.102  -4.644  1.00  0.00           H  
ATOM   1447  N   ARG A  87      27.100  -0.794  -0.283  1.00  0.00           N  
ATOM   1448  CA  ARG A  87      28.005  -1.686   0.423  1.00  0.00           C  
ATOM   1449  C   ARG A  87      27.372  -2.006   1.777  1.00  0.00           C  
ATOM   1450  O   ARG A  87      26.621  -1.199   2.322  1.00  0.00           O  
ATOM   1451  CB  ARG A  87      29.365  -1.010   0.639  1.00  0.00           C  
ATOM   1452  CG  ARG A  87      30.372  -1.240  -0.494  1.00  0.00           C  
ATOM   1453  CD  ARG A  87      30.019  -0.535  -1.807  1.00  0.00           C  
ATOM   1454  NE  ARG A  87      31.087  -0.743  -2.794  1.00  0.00           N  
ATOM   1455  CZ  ARG A  87      31.074  -0.310  -4.065  1.00  0.00           C  
ATOM   1456  NH1 ARG A  87      30.050   0.407  -4.543  1.00  0.00           N  
ATOM   1457  NH2 ARG A  87      32.107  -0.592  -4.868  1.00  0.00           N  
ATOM   1458  H   ARG A  87      27.077   0.165   0.028  1.00  0.00           H  
ATOM   1459  HA  ARG A  87      28.154  -2.614  -0.128  1.00  0.00           H  
ATOM   1460  HB2 ARG A  87      29.215   0.053   0.804  1.00  0.00           H  
ATOM   1461  HB3 ARG A  87      29.818  -1.426   1.540  1.00  0.00           H  
ATOM   1462  HG2 ARG A  87      31.336  -0.858  -0.156  1.00  0.00           H  
ATOM   1463  HG3 ARG A  87      30.474  -2.311  -0.673  1.00  0.00           H  
ATOM   1464  HD2 ARG A  87      29.084  -0.937  -2.198  1.00  0.00           H  
ATOM   1465  HD3 ARG A  87      29.911   0.533  -1.620  1.00  0.00           H  
ATOM   1466  HE  ARG A  87      31.894  -1.261  -2.479  1.00  0.00           H  
ATOM   1467 HH11 ARG A  87      29.303   0.707  -3.933  1.00  0.00           H  
ATOM   1468 HH12 ARG A  87      30.078   0.747  -5.499  1.00  0.00           H  
ATOM   1469 HH21 ARG A  87      32.932  -1.057  -4.513  1.00  0.00           H  
ATOM   1470 HH22 ARG A  87      32.108  -0.265  -5.827  1.00  0.00           H  
ATOM   1471  N   ARG A  88      27.703  -3.174   2.337  1.00  0.00           N  
ATOM   1472  CA  ARG A  88      27.258  -3.555   3.668  1.00  0.00           C  
ATOM   1473  C   ARG A  88      27.843  -2.593   4.706  1.00  0.00           C  
ATOM   1474  O   ARG A  88      27.107  -2.050   5.528  1.00  0.00           O  
ATOM   1475  CB  ARG A  88      27.663  -5.011   3.946  1.00  0.00           C  
ATOM   1476  CG  ARG A  88      27.376  -5.515   5.372  1.00  0.00           C  
ATOM   1477  CD  ARG A  88      25.884  -5.612   5.716  1.00  0.00           C  
ATOM   1478  NE  ARG A  88      25.279  -4.292   5.934  1.00  0.00           N  
ATOM   1479  CZ  ARG A  88      23.962  -4.047   6.009  1.00  0.00           C  
ATOM   1480  NH1 ARG A  88      23.081  -5.055   6.026  1.00  0.00           N  
ATOM   1481  NH2 ARG A  88      23.529  -2.781   6.064  1.00  0.00           N  
ATOM   1482  H   ARG A  88      28.321  -3.801   1.842  1.00  0.00           H  
ATOM   1483  HA  ARG A  88      26.173  -3.493   3.681  1.00  0.00           H  
ATOM   1484  HB2 ARG A  88      27.154  -5.661   3.233  1.00  0.00           H  
ATOM   1485  HB3 ARG A  88      28.735  -5.099   3.777  1.00  0.00           H  
ATOM   1486  HG2 ARG A  88      27.791  -6.522   5.443  1.00  0.00           H  
ATOM   1487  HG3 ARG A  88      27.886  -4.896   6.110  1.00  0.00           H  
ATOM   1488  HD2 ARG A  88      25.370  -6.139   4.911  1.00  0.00           H  
ATOM   1489  HD3 ARG A  88      25.780  -6.190   6.636  1.00  0.00           H  
ATOM   1490  HE  ARG A  88      25.913  -3.504   5.979  1.00  0.00           H  
ATOM   1491 HH11 ARG A  88      23.402  -6.011   5.994  1.00  0.00           H  
ATOM   1492 HH12 ARG A  88      22.087  -4.875   6.085  1.00  0.00           H  
ATOM   1493 HH21 ARG A  88      24.190  -2.017   6.058  1.00  0.00           H  
ATOM   1494 HH22 ARG A  88      22.535  -2.590   6.069  1.00  0.00           H  
ATOM   1495  N   THR A  89      29.166  -2.398   4.663  1.00  0.00           N  
ATOM   1496  CA  THR A  89      29.915  -1.611   5.626  1.00  0.00           C  
ATOM   1497  C   THR A  89      29.755  -0.109   5.371  1.00  0.00           C  
ATOM   1498  O   THR A  89      29.035   0.566   6.105  1.00  0.00           O  
ATOM   1499  CB  THR A  89      31.387  -2.050   5.582  1.00  0.00           C  
ATOM   1500  OG1 THR A  89      31.862  -2.042   4.249  1.00  0.00           O  
ATOM   1501  CG2 THR A  89      31.558  -3.459   6.160  1.00  0.00           C  
ATOM   1502  H   THR A  89      29.711  -2.860   3.950  1.00  0.00           H  
ATOM   1503  HA  THR A  89      29.534  -1.818   6.628  1.00  0.00           H  
ATOM   1504  HB  THR A  89      31.983  -1.359   6.178  1.00  0.00           H  
ATOM   1505  HG1 THR A  89      32.787  -2.300   4.251  1.00  0.00           H  
ATOM   1506 HG21 THR A  89      32.613  -3.733   6.147  1.00  0.00           H  
ATOM   1507 HG22 THR A  89      31.202  -3.483   7.190  1.00  0.00           H  
ATOM   1508 HG23 THR A  89      30.997  -4.185   5.570  1.00  0.00           H  
ATOM   1509  N   ARG A  90      30.434   0.412   4.342  1.00  0.00           N  
ATOM   1510  CA  ARG A  90      30.487   1.833   4.024  1.00  0.00           C  
ATOM   1511  C   ARG A  90      30.477   1.991   2.502  1.00  0.00           C  
ATOM   1512  O   ARG A  90      31.272   1.352   1.815  1.00  0.00           O  
ATOM   1513  CB  ARG A  90      31.753   2.424   4.667  1.00  0.00           C  
ATOM   1514  CG  ARG A  90      31.703   3.933   4.947  1.00  0.00           C  
ATOM   1515  CD  ARG A  90      31.746   4.799   3.683  1.00  0.00           C  
ATOM   1516  NE  ARG A  90      32.001   6.211   3.996  1.00  0.00           N  
ATOM   1517  CZ  ARG A  90      31.106   7.072   4.512  1.00  0.00           C  
ATOM   1518  NH1 ARG A  90      29.860   6.678   4.811  1.00  0.00           N  
ATOM   1519  NH2 ARG A  90      31.467   8.343   4.734  1.00  0.00           N  
ATOM   1520  H   ARG A  90      31.003  -0.212   3.784  1.00  0.00           H  
ATOM   1521  HA  ARG A  90      29.624   2.342   4.448  1.00  0.00           H  
ATOM   1522  HB2 ARG A  90      31.892   1.945   5.639  1.00  0.00           H  
ATOM   1523  HB3 ARG A  90      32.620   2.186   4.053  1.00  0.00           H  
ATOM   1524  HG2 ARG A  90      30.813   4.161   5.534  1.00  0.00           H  
ATOM   1525  HG3 ARG A  90      32.579   4.178   5.550  1.00  0.00           H  
ATOM   1526  HD2 ARG A  90      32.557   4.448   3.044  1.00  0.00           H  
ATOM   1527  HD3 ARG A  90      30.812   4.724   3.133  1.00  0.00           H  
ATOM   1528  HE  ARG A  90      32.928   6.552   3.787  1.00  0.00           H  
ATOM   1529 HH11 ARG A  90      29.580   5.722   4.642  1.00  0.00           H  
ATOM   1530 HH12 ARG A  90      29.200   7.327   5.212  1.00  0.00           H  
ATOM   1531 HH21 ARG A  90      32.403   8.650   4.512  1.00  0.00           H  
ATOM   1532 HH22 ARG A  90      30.808   9.001   5.122  1.00  0.00           H  
ATOM   1533  N   ASN A  91      29.568   2.827   1.982  1.00  0.00           N  
ATOM   1534  CA  ASN A  91      29.423   3.127   0.565  1.00  0.00           C  
ATOM   1535  C   ASN A  91      30.740   3.548  -0.094  1.00  0.00           C  
ATOM   1536  O   ASN A  91      31.645   4.064   0.561  1.00  0.00           O  
ATOM   1537  CB  ASN A  91      28.348   4.202   0.373  1.00  0.00           C  
ATOM   1538  CG  ASN A  91      28.696   5.520   1.065  1.00  0.00           C  
ATOM   1539  OD1 ASN A  91      29.402   6.353   0.504  1.00  0.00           O  
ATOM   1540  ND2 ASN A  91      28.190   5.719   2.284  1.00  0.00           N  
ATOM   1541  H   ASN A  91      28.924   3.294   2.605  1.00  0.00           H  
ATOM   1542  HA  ASN A  91      29.071   2.222   0.073  1.00  0.00           H  
ATOM   1543  HB2 ASN A  91      28.233   4.391  -0.691  1.00  0.00           H  
ATOM   1544  HB3 ASN A  91      27.395   3.834   0.749  1.00  0.00           H  
ATOM   1545 HD21 ASN A  91      27.609   5.012   2.718  1.00  0.00           H  
ATOM   1546 HD22 ASN A  91      28.366   6.594   2.755  1.00  0.00           H  
ATOM   1547  N   GLY A  92      30.837   3.312  -1.406  1.00  0.00           N  
ATOM   1548  CA  GLY A  92      32.026   3.579  -2.194  1.00  0.00           C  
ATOM   1549  C   GLY A  92      33.048   2.465  -1.991  1.00  0.00           C  
ATOM   1550  O   GLY A  92      33.184   1.598  -2.851  1.00  0.00           O  
ATOM   1551  H   GLY A  92      30.048   2.907  -1.891  1.00  0.00           H  
ATOM   1552  HA2 GLY A  92      31.731   3.611  -3.243  1.00  0.00           H  
ATOM   1553  HA3 GLY A  92      32.458   4.543  -1.925  1.00  0.00           H  
ATOM   1554  N   ALA A  93      33.749   2.503  -0.849  1.00  0.00           N  
ATOM   1555  CA  ALA A  93      34.777   1.555  -0.426  1.00  0.00           C  
ATOM   1556  C   ALA A  93      35.947   1.481  -1.414  1.00  0.00           C  
ATOM   1557  O   ALA A  93      36.990   2.089  -1.182  1.00  0.00           O  
ATOM   1558  CB  ALA A  93      34.164   0.181  -0.129  1.00  0.00           C  
ATOM   1559  H   ALA A  93      33.525   3.246  -0.200  1.00  0.00           H  
ATOM   1560  HA  ALA A  93      35.178   1.929   0.518  1.00  0.00           H  
ATOM   1561  HB1 ALA A  93      33.425   0.278   0.666  1.00  0.00           H  
ATOM   1562  HB2 ALA A  93      33.680  -0.239  -1.011  1.00  0.00           H  
ATOM   1563  HB3 ALA A  93      34.946  -0.502   0.205  1.00  0.00           H  
ATOM   1564  N   SER A  94      35.776   0.725  -2.503  1.00  0.00           N  
ATOM   1565  CA  SER A  94      36.741   0.567  -3.578  1.00  0.00           C  
ATOM   1566  C   SER A  94      35.969   0.186  -4.840  1.00  0.00           C  
ATOM   1567  O   SER A  94      35.040  -0.620  -4.767  1.00  0.00           O  
ATOM   1568  CB  SER A  94      37.772  -0.503  -3.203  1.00  0.00           C  
ATOM   1569  OG  SER A  94      38.735  -0.642  -4.228  1.00  0.00           O  
ATOM   1570  H   SER A  94      34.869   0.301  -2.648  1.00  0.00           H  
ATOM   1571  HA  SER A  94      37.254   1.517  -3.740  1.00  0.00           H  
ATOM   1572  HB2 SER A  94      38.284  -0.211  -2.286  1.00  0.00           H  
ATOM   1573  HB3 SER A  94      37.275  -1.461  -3.042  1.00  0.00           H  
ATOM   1574  HG  SER A  94      38.308  -0.998  -5.011  1.00  0.00           H  
ATOM   1575  N   LYS A  95      36.346   0.784  -5.979  1.00  0.00           N  
ATOM   1576  CA  LYS A  95      35.669   0.635  -7.263  1.00  0.00           C  
ATOM   1577  C   LYS A  95      34.174   0.925  -7.092  1.00  0.00           C  
ATOM   1578  O   LYS A  95      33.337   0.048  -7.296  1.00  0.00           O  
ATOM   1579  CB  LYS A  95      35.972  -0.749  -7.863  1.00  0.00           C  
ATOM   1580  CG  LYS A  95      35.541  -0.842  -9.334  1.00  0.00           C  
ATOM   1581  CD  LYS A  95      35.903  -2.218  -9.906  1.00  0.00           C  
ATOM   1582  CE  LYS A  95      35.354  -2.411 -11.325  1.00  0.00           C  
ATOM   1583  NZ  LYS A  95      35.917  -1.439 -12.280  1.00  0.00           N  
ATOM   1584  H   LYS A  95      37.125   1.425  -5.945  1.00  0.00           H  
ATOM   1585  HA  LYS A  95      36.083   1.388  -7.935  1.00  0.00           H  
ATOM   1586  HB2 LYS A  95      37.048  -0.919  -7.815  1.00  0.00           H  
ATOM   1587  HB3 LYS A  95      35.473  -1.527  -7.284  1.00  0.00           H  
ATOM   1588  HG2 LYS A  95      34.464  -0.698  -9.418  1.00  0.00           H  
ATOM   1589  HG3 LYS A  95      36.049  -0.059  -9.899  1.00  0.00           H  
ATOM   1590  HD2 LYS A  95      36.988  -2.339  -9.910  1.00  0.00           H  
ATOM   1591  HD3 LYS A  95      35.470  -2.989  -9.267  1.00  0.00           H  
ATOM   1592  HE2 LYS A  95      35.604  -3.417 -11.664  1.00  0.00           H  
ATOM   1593  HE3 LYS A  95      34.268  -2.310 -11.311  1.00  0.00           H  
ATOM   1594  HZ1 LYS A  95      36.923  -1.523 -12.298  1.00  0.00           H  
ATOM   1595  HZ2 LYS A  95      35.549  -1.622 -13.203  1.00  0.00           H  
ATOM   1596  HZ3 LYS A  95      35.662  -0.502 -12.002  1.00  0.00           H  
ATOM   1597  N   SER A  96      33.868   2.160  -6.674  1.00  0.00           N  
ATOM   1598  CA  SER A  96      32.534   2.637  -6.337  1.00  0.00           C  
ATOM   1599  C   SER A  96      31.501   2.274  -7.405  1.00  0.00           C  
ATOM   1600  O   SER A  96      30.541   1.524  -7.044  1.00  0.00           O  
ATOM   1601  CB  SER A  96      32.592   4.150  -6.114  1.00  0.00           C  
ATOM   1602  OG  SER A  96      33.611   4.459  -5.185  1.00  0.00           O  
ATOM   1603  OXT SER A  96      31.682   2.740  -8.572  1.00  0.00           O  
ATOM   1604  H   SER A  96      34.622   2.814  -6.525  1.00  0.00           H  
ATOM   1605  HA  SER A  96      32.243   2.175  -5.394  1.00  0.00           H  
ATOM   1606  HB2 SER A  96      32.807   4.658  -7.055  1.00  0.00           H  
ATOM   1607  HB3 SER A  96      31.630   4.499  -5.735  1.00  0.00           H  
ATOM   1608  HG  SER A  96      33.491   3.915  -4.404  1.00  0.00           H  
TER    1609      SER A  96                                                      
MASTER      136    0    0    3    0    0    0    6  806    1    0    8          
END