HEADER    PROTEIN BINDING                         14-AUG-13   2MC5              
TITLE     A BACTERIOPHAGE TRANSCRIPTION REGULATOR INHIBITS BACTERIAL            
TITLE    2 TRANSCRIPTION INITIATION BY -FACTOR DISPLACEMENT                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 45L;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RNA POLYMERASE INHIBITOR P7;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XANTHOMONAS PHAGE XP10;                         
SOURCE   3 ORGANISM_TAXID: 232237;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PET46                                      
KEYWDS    P7, RNAP, SIGMA FACTOR, PROTEIN BINDING                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    B.LIU,A.SHADRIN,C.SHEPPARD,Y.XU,K.SEVERINOV,S.MATTHEWS,               
AUTHOR   2 S.WIGNESHWERARAJ                                                     
REVDAT   2   30-APR-14 2MC5    1       JRNL                                     
REVDAT   1   26-MAR-14 2MC5    0                                                
JRNL        AUTH   B.LIU,A.SHADRIN,C.SHEPPARD,V.MEKLER,Y.XU,K.SEVERINOV,        
JRNL        AUTH 2 S.MATTHEWS,S.WIGNESHWERARAJ                                  
JRNL        TITL   A BACTERIOPHAGE TRANSCRIPTION REGULATOR INHIBITS BACTERIAL   
JRNL        TITL 2 TRANSCRIPTION INITIATION BY SIGMA-FACTOR DISPLACEMENT.       
JRNL        REF    NUCLEIC ACIDS RES.            V.  42  4294 2014              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   24482445                                                     
JRNL        DOI    10.1093/NAR/GKU080                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MC5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-AUG-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103462.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 8.7                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM SODIUM CHLORIDE, 5 MM         
REMARK 210                                   POTASSIUM PHOSPHATE, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCA; 3D 1H-15N        
REMARK 210                                   NOESY; 3D HNCACB; 3D 1H-13C        
REMARK 210                                   NOESY; 3D HBHA(CO)NH; 3D HCCH-     
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A  12       57.00   -170.09                                   
REMARK 500    SER A  20      -50.52     76.39                                   
REMARK 500    ASP A  66      103.34    -44.37                                   
REMARK 500    LEU A  67      -31.88    171.41                                   
REMARK 500    THR A  68       89.93     54.80                                   
REMARK 500    LEU A  71      -63.75   -121.53                                   
REMARK 500    THR A  72       97.20     65.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19428   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MC6   RELATED DB: PDB                                   
DBREF  2MC5 A    1    73  UNP    Q8LTJ5   Q8LTJ5_9CAUD     1     73             
SEQRES   1 A   73  MET ASN GLU PHE THR GLN ILE SER GLY TYR VAL ASN ALA          
SEQRES   2 A   73  PHE GLY SER GLN ARG GLY SER VAL LEU THR VAL LYS VAL          
SEQRES   3 A   73  GLU ASN ASP GLU GLY TRP THR LEU VAL GLU GLU ASP PHE          
SEQRES   4 A   73  ASP ARG ALA ASP TYR GLY SER ASP PRO GLU PHE VAL ALA          
SEQRES   5 A   73  GLU VAL SER SER TYR LEU LYS ARG ASN GLY GLY ILE LYS          
SEQRES   6 A   73  ASP LEU THR LYS VAL LEU THR ARG                              
HELIX    1   1 ASP A   40  TYR A   44  5                                   5    
HELIX    2   2 SER A   46  GLY A   62  1                                  17    
SHEET    1   A 3 ALA A  13  ARG A  18  0                                        
SHEET    2   A 3 VAL A  21  GLU A  27 -1  O  LYS A  25   N  PHE A  14           
SHEET    3   A 3 THR A  33  PHE A  39 -1  O  PHE A  39   N  LEU A  22           
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     -10.148 -14.744   0.074  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.766 -13.429  -0.226  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.700 -12.354  -0.387  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.643 -11.677  -1.413  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.742 -13.021   0.884  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.964 -13.919   0.993  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.085 -13.405   2.311  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.531 -11.762   1.754  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.471 -15.000  -0.672  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.879 -15.481   0.126  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.647 -14.709   0.984  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.308 -13.516  -1.155  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.221 -13.044   1.829  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.079 -12.012   0.695  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.500 -13.892   0.055  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.637 -14.928   1.190  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.952 -11.819   0.762  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.652 -11.136   1.737  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.260 -11.340   2.429  1.00  0.00           H  
ATOM     20  N   ASN A   2      -8.860 -12.197   0.631  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -7.785 -11.217   0.585  1.00  0.00           C  
ATOM     22  C   ASN A   2      -6.624 -11.788  -0.215  1.00  0.00           C  
ATOM     23  O   ASN A   2      -6.255 -12.951  -0.039  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -7.326 -10.850   1.999  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.630  -9.502   2.068  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -6.986  -8.581   1.352  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -5.604  -9.372   2.895  1.00  0.00           N  
ATOM     28  H   ASN A   2      -8.957 -12.760   1.428  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -8.156 -10.335   0.089  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -8.184 -10.817   2.640  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -6.644 -11.606   2.347  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -5.336 -10.148   3.434  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -5.137  -8.501   2.920  1.00  0.00           H  
ATOM     34  N   GLU A   3      -6.062 -10.980  -1.092  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -5.000 -11.435  -1.974  1.00  0.00           C  
ATOM     36  C   GLU A   3      -4.065 -10.288  -2.341  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.345  -9.522  -3.267  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -5.591 -12.044  -3.230  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -4.563 -12.729  -4.117  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -5.160 -13.277  -5.396  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -5.679 -14.415  -5.380  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -5.100 -12.579  -6.432  1.00  0.00           O  
ATOM     43  H   GLU A   3      -6.356 -10.049  -1.140  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -4.443 -12.187  -1.467  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -6.342 -12.766  -2.948  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.049 -11.262  -3.787  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -3.797 -12.014  -4.371  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -4.121 -13.545  -3.564  1.00  0.00           H  
ATOM     49  N   PHE A   4      -2.989 -10.138  -1.567  1.00  0.00           N  
ATOM     50  CA  PHE A   4      -1.960  -9.155  -1.851  1.00  0.00           C  
ATOM     51  C   PHE A   4      -1.513  -9.215  -3.302  1.00  0.00           C  
ATOM     52  O   PHE A   4      -1.157 -10.276  -3.823  1.00  0.00           O  
ATOM     53  CB  PHE A   4      -0.743  -9.357  -0.945  1.00  0.00           C  
ATOM     54  CG  PHE A   4      -0.940  -8.877   0.463  1.00  0.00           C  
ATOM     55  CD1 PHE A   4      -0.878  -7.524   0.760  1.00  0.00           C  
ATOM     56  CD2 PHE A   4      -1.197  -9.773   1.486  1.00  0.00           C  
ATOM     57  CE1 PHE A   4      -1.068  -7.077   2.054  1.00  0.00           C  
ATOM     58  CE2 PHE A   4      -1.389  -9.331   2.782  1.00  0.00           C  
ATOM     59  CZ  PHE A   4      -1.324  -7.982   3.065  1.00  0.00           C  
ATOM     60  H   PHE A   4      -2.932 -10.644  -0.732  1.00  0.00           H  
ATOM     61  HA  PHE A   4      -2.387  -8.180  -1.648  1.00  0.00           H  
ATOM     62  HB2 PHE A   4      -0.508 -10.407  -0.906  1.00  0.00           H  
ATOM     63  HB3 PHE A   4       0.094  -8.825  -1.363  1.00  0.00           H  
ATOM     64  HD1 PHE A   4      -0.683  -6.815  -0.032  1.00  0.00           H  
ATOM     65  HD2 PHE A   4      -1.247 -10.830   1.266  1.00  0.00           H  
ATOM     66  HE1 PHE A   4      -1.019  -6.019   2.273  1.00  0.00           H  
ATOM     67  HE2 PHE A   4      -1.589 -10.041   3.572  1.00  0.00           H  
ATOM     68  HZ  PHE A   4      -1.474  -7.634   4.076  1.00  0.00           H  
ATOM     69  N   THR A   5      -1.548  -8.067  -3.939  1.00  0.00           N  
ATOM     70  CA  THR A   5      -1.086  -7.930  -5.303  1.00  0.00           C  
ATOM     71  C   THR A   5      -0.071  -6.805  -5.379  1.00  0.00           C  
ATOM     72  O   THR A   5      -0.314  -5.710  -4.873  1.00  0.00           O  
ATOM     73  CB  THR A   5      -2.248  -7.653  -6.275  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -3.137  -6.675  -5.726  1.00  0.00           O  
ATOM     75  CG2 THR A   5      -3.016  -8.927  -6.591  1.00  0.00           C  
ATOM     76  H   THR A   5      -1.887  -7.276  -3.470  1.00  0.00           H  
ATOM     77  HA  THR A   5      -0.609  -8.856  -5.592  1.00  0.00           H  
ATOM     78  HB  THR A   5      -1.835  -7.267  -7.191  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -3.794  -7.111  -5.170  1.00  0.00           H  
ATOM     80 HG21 THR A   5      -3.832  -8.698  -7.259  1.00  0.00           H  
ATOM     81 HG22 THR A   5      -3.406  -9.348  -5.676  1.00  0.00           H  
ATOM     82 HG23 THR A   5      -2.355  -9.639  -7.063  1.00  0.00           H  
ATOM     83  N   GLN A   6       1.074  -7.089  -5.978  1.00  0.00           N  
ATOM     84  CA  GLN A   6       2.160  -6.127  -6.047  1.00  0.00           C  
ATOM     85  C   GLN A   6       1.722  -4.902  -6.832  1.00  0.00           C  
ATOM     86  O   GLN A   6       1.152  -5.022  -7.918  1.00  0.00           O  
ATOM     87  CB  GLN A   6       3.381  -6.762  -6.700  1.00  0.00           C  
ATOM     88  CG  GLN A   6       4.695  -6.113  -6.298  1.00  0.00           C  
ATOM     89  CD  GLN A   6       5.854  -6.561  -7.167  1.00  0.00           C  
ATOM     90  OE1 GLN A   6       5.687  -6.841  -8.354  1.00  0.00           O  
ATOM     91  NE2 GLN A   6       7.035  -6.646  -6.579  1.00  0.00           N  
ATOM     92  H   GLN A   6       1.188  -7.969  -6.396  1.00  0.00           H  
ATOM     93  HA  GLN A   6       2.409  -5.830  -5.040  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       3.415  -7.804  -6.417  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       3.279  -6.692  -7.771  1.00  0.00           H  
ATOM     96  HG2 GLN A   6       4.593  -5.042  -6.378  1.00  0.00           H  
ATOM     97  HG3 GLN A   6       4.910  -6.377  -5.272  1.00  0.00           H  
ATOM     98 HE21 GLN A   6       7.098  -6.419  -5.621  1.00  0.00           H  
ATOM     99 HE22 GLN A   6       7.801  -6.941  -7.114  1.00  0.00           H  
ATOM    100  N   ILE A   7       1.988  -3.730  -6.285  1.00  0.00           N  
ATOM    101  CA  ILE A   7       1.501  -2.503  -6.877  1.00  0.00           C  
ATOM    102  C   ILE A   7       2.457  -2.012  -7.948  1.00  0.00           C  
ATOM    103  O   ILE A   7       3.652  -1.825  -7.694  1.00  0.00           O  
ATOM    104  CB  ILE A   7       1.302  -1.400  -5.823  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       0.404  -1.896  -4.690  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       0.706  -0.162  -6.476  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       0.225  -0.883  -3.583  1.00  0.00           C  
ATOM    108  H   ILE A   7       2.547  -3.687  -5.467  1.00  0.00           H  
ATOM    109  HA  ILE A   7       0.544  -2.712  -7.334  1.00  0.00           H  
ATOM    110  HB  ILE A   7       2.268  -1.139  -5.414  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.570  -2.137  -5.084  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       0.842  -2.785  -4.258  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       1.377   0.193  -7.248  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       0.568   0.608  -5.730  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -0.247  -0.413  -6.917  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -0.375  -1.310  -2.792  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.265   0.003  -3.974  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       1.192  -0.606  -3.190  1.00  0.00           H  
ATOM    119  N   SER A   8       1.923  -1.811  -9.141  1.00  0.00           N  
ATOM    120  CA  SER A   8       2.710  -1.342 -10.261  1.00  0.00           C  
ATOM    121  C   SER A   8       3.202   0.080 -10.012  1.00  0.00           C  
ATOM    122  O   SER A   8       2.407   1.010  -9.847  1.00  0.00           O  
ATOM    123  CB  SER A   8       1.884  -1.408 -11.552  1.00  0.00           C  
ATOM    124  OG  SER A   8       2.609  -0.898 -12.662  1.00  0.00           O  
ATOM    125  H   SER A   8       0.964  -1.981  -9.269  1.00  0.00           H  
ATOM    126  HA  SER A   8       3.562  -1.990 -10.354  1.00  0.00           H  
ATOM    127  HB2 SER A   8       1.620  -2.435 -11.755  1.00  0.00           H  
ATOM    128  HB3 SER A   8       0.983  -0.826 -11.429  1.00  0.00           H  
ATOM    129  HG  SER A   8       3.433  -1.390 -12.763  1.00  0.00           H  
ATOM    130  N   GLY A   9       4.516   0.236  -9.971  1.00  0.00           N  
ATOM    131  CA  GLY A   9       5.100   1.544  -9.794  1.00  0.00           C  
ATOM    132  C   GLY A   9       5.621   1.772  -8.390  1.00  0.00           C  
ATOM    133  O   GLY A   9       5.788   2.915  -7.974  1.00  0.00           O  
ATOM    134  H   GLY A   9       5.096  -0.550 -10.065  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       5.917   1.655 -10.492  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       4.352   2.291 -10.012  1.00  0.00           H  
ATOM    137  N   TYR A  10       5.880   0.695  -7.653  1.00  0.00           N  
ATOM    138  CA  TYR A  10       6.425   0.813  -6.302  1.00  0.00           C  
ATOM    139  C   TYR A  10       7.513  -0.223  -6.043  1.00  0.00           C  
ATOM    140  O   TYR A  10       7.604  -1.220  -6.758  1.00  0.00           O  
ATOM    141  CB  TYR A  10       5.321   0.683  -5.245  1.00  0.00           C  
ATOM    142  CG  TYR A  10       4.507   1.942  -5.064  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       5.119   3.129  -4.691  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       3.136   1.949  -5.276  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       4.390   4.287  -4.531  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.397   3.104  -5.122  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.030   4.270  -4.749  1.00  0.00           C  
ATOM    148  OH  TYR A  10       2.306   5.429  -4.607  1.00  0.00           O  
ATOM    149  H   TYR A  10       5.704  -0.195  -8.024  1.00  0.00           H  
ATOM    150  HA  TYR A  10       6.870   1.802  -6.218  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       4.645  -0.106  -5.539  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       5.764   0.432  -4.296  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       6.185   3.138  -4.521  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       2.645   1.034  -5.565  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.886   5.201  -4.239  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.328   3.089  -5.287  1.00  0.00           H  
ATOM    157  HH  TYR A  10       1.622   5.305  -3.934  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.331   0.023  -5.025  1.00  0.00           N  
ATOM    159  CA  VAL A  11       9.467  -0.839  -4.714  1.00  0.00           C  
ATOM    160  C   VAL A  11       9.037  -2.287  -4.476  1.00  0.00           C  
ATOM    161  O   VAL A  11       9.562  -3.204  -5.116  1.00  0.00           O  
ATOM    162  CB  VAL A  11      10.250  -0.301  -3.489  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       9.316   0.006  -2.326  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      11.332  -1.281  -3.067  1.00  0.00           C  
ATOM    165  H   VAL A  11       8.179   0.826  -4.482  1.00  0.00           H  
ATOM    166  HA  VAL A  11      10.131  -0.816  -5.564  1.00  0.00           H  
ATOM    167  HB  VAL A  11      10.731   0.622  -3.780  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       8.864  -0.909  -1.978  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       8.544   0.685  -2.655  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       9.877   0.461  -1.523  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      10.879  -2.228  -2.815  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      11.857  -0.891  -2.208  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      12.026  -1.422  -3.882  1.00  0.00           H  
ATOM    174  N   ASN A  12       8.061  -2.487  -3.598  1.00  0.00           N  
ATOM    175  CA  ASN A  12       7.515  -3.811  -3.361  1.00  0.00           C  
ATOM    176  C   ASN A  12       6.274  -3.676  -2.506  1.00  0.00           C  
ATOM    177  O   ASN A  12       6.174  -4.244  -1.429  1.00  0.00           O  
ATOM    178  CB  ASN A  12       8.544  -4.704  -2.668  1.00  0.00           C  
ATOM    179  CG  ASN A  12       8.301  -6.177  -2.910  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       7.747  -6.564  -3.937  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       8.738  -7.007  -1.980  1.00  0.00           N  
ATOM    182  H   ASN A  12       7.721  -1.730  -3.065  1.00  0.00           H  
ATOM    183  HA  ASN A  12       7.244  -4.243  -4.313  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       9.520  -4.459  -3.032  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       8.511  -4.522  -1.606  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       9.190  -6.629  -1.200  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       8.591  -7.967  -2.110  1.00  0.00           H  
ATOM    188  N   ALA A  13       5.329  -2.904  -2.989  1.00  0.00           N  
ATOM    189  CA  ALA A  13       4.139  -2.621  -2.227  1.00  0.00           C  
ATOM    190  C   ALA A  13       3.047  -3.516  -2.734  1.00  0.00           C  
ATOM    191  O   ALA A  13       3.011  -3.821  -3.920  1.00  0.00           O  
ATOM    192  CB  ALA A  13       3.752  -1.160  -2.381  1.00  0.00           C  
ATOM    193  H   ALA A  13       5.396  -2.571  -3.909  1.00  0.00           H  
ATOM    194  HA  ALA A  13       4.328  -2.837  -1.169  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       3.513  -0.959  -3.416  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       4.577  -0.536  -2.073  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       2.889  -0.950  -1.766  1.00  0.00           H  
ATOM    198  N   PHE A  14       2.186  -3.968  -1.860  1.00  0.00           N  
ATOM    199  CA  PHE A  14       1.144  -4.866  -2.272  1.00  0.00           C  
ATOM    200  C   PHE A  14      -0.192  -4.403  -1.750  1.00  0.00           C  
ATOM    201  O   PHE A  14      -0.324  -4.031  -0.585  1.00  0.00           O  
ATOM    202  CB  PHE A  14       1.404  -6.291  -1.781  1.00  0.00           C  
ATOM    203  CG  PHE A  14       2.676  -6.928  -2.288  1.00  0.00           C  
ATOM    204  CD1 PHE A  14       3.920  -6.477  -1.869  1.00  0.00           C  
ATOM    205  CD2 PHE A  14       2.621  -7.986  -3.179  1.00  0.00           C  
ATOM    206  CE1 PHE A  14       5.081  -7.071  -2.328  1.00  0.00           C  
ATOM    207  CE2 PHE A  14       3.778  -8.582  -3.642  1.00  0.00           C  
ATOM    208  CZ  PHE A  14       5.008  -8.123  -3.218  1.00  0.00           C  
ATOM    209  H   PHE A  14       2.243  -3.685  -0.924  1.00  0.00           H  
ATOM    210  HA  PHE A  14       1.119  -4.854  -3.351  1.00  0.00           H  
ATOM    211  HB2 PHE A  14       1.442  -6.286  -0.708  1.00  0.00           H  
ATOM    212  HB3 PHE A  14       0.580  -6.908  -2.093  1.00  0.00           H  
ATOM    213  HD1 PHE A  14       3.977  -5.653  -1.172  1.00  0.00           H  
ATOM    214  HD2 PHE A  14       1.659  -8.347  -3.513  1.00  0.00           H  
ATOM    215  HE1 PHE A  14       6.049  -6.704  -1.996  1.00  0.00           H  
ATOM    216  HE2 PHE A  14       3.721  -9.404  -4.339  1.00  0.00           H  
ATOM    217  HZ  PHE A  14       5.912  -8.590  -3.576  1.00  0.00           H  
ATOM    218  N   GLY A  15      -1.173  -4.433  -2.615  1.00  0.00           N  
ATOM    219  CA  GLY A  15      -2.507  -4.097  -2.222  1.00  0.00           C  
ATOM    220  C   GLY A  15      -3.402  -5.308  -2.248  1.00  0.00           C  
ATOM    221  O   GLY A  15      -3.821  -5.768  -3.305  1.00  0.00           O  
ATOM    222  H   GLY A  15      -0.987  -4.704  -3.541  1.00  0.00           H  
ATOM    223  HA2 GLY A  15      -2.483  -3.703  -1.218  1.00  0.00           H  
ATOM    224  HA3 GLY A  15      -2.899  -3.349  -2.878  1.00  0.00           H  
ATOM    225  N   SER A  16      -3.676  -5.835  -1.077  1.00  0.00           N  
ATOM    226  CA  SER A  16      -4.489  -7.008  -0.940  1.00  0.00           C  
ATOM    227  C   SER A  16      -5.922  -6.591  -0.687  1.00  0.00           C  
ATOM    228  O   SER A  16      -6.215  -5.959   0.328  1.00  0.00           O  
ATOM    229  CB  SER A  16      -3.973  -7.821   0.229  1.00  0.00           C  
ATOM    230  OG  SER A  16      -4.548  -9.098   0.264  1.00  0.00           O  
ATOM    231  H   SER A  16      -3.339  -5.400  -0.259  1.00  0.00           H  
ATOM    232  HA  SER A  16      -4.426  -7.588  -1.848  1.00  0.00           H  
ATOM    233  HB2 SER A  16      -2.905  -7.911   0.170  1.00  0.00           H  
ATOM    234  HB3 SER A  16      -4.209  -7.328   1.121  1.00  0.00           H  
ATOM    235  HG  SER A  16      -5.445  -9.026   0.611  1.00  0.00           H  
ATOM    236  N   GLN A  17      -6.815  -6.917  -1.598  1.00  0.00           N  
ATOM    237  CA  GLN A  17      -8.189  -6.485  -1.454  1.00  0.00           C  
ATOM    238  C   GLN A  17      -8.981  -7.463  -0.600  1.00  0.00           C  
ATOM    239  O   GLN A  17      -8.766  -8.673  -0.636  1.00  0.00           O  
ATOM    240  CB  GLN A  17      -8.847  -6.319  -2.810  1.00  0.00           C  
ATOM    241  CG  GLN A  17      -9.252  -7.640  -3.411  1.00  0.00           C  
ATOM    242  CD  GLN A  17      -9.890  -7.513  -4.782  1.00  0.00           C  
ATOM    243  OE1 GLN A  17      -9.199  -7.509  -5.803  1.00  0.00           O  
ATOM    244  NE2 GLN A  17     -11.213  -7.427  -4.824  1.00  0.00           N  
ATOM    245  H   GLN A  17      -6.552  -7.456  -2.375  1.00  0.00           H  
ATOM    246  HA  GLN A  17      -8.184  -5.534  -0.957  1.00  0.00           H  
ATOM    247  HB2 GLN A  17      -9.715  -5.693  -2.703  1.00  0.00           H  
ATOM    248  HB3 GLN A  17      -8.150  -5.839  -3.474  1.00  0.00           H  
ATOM    249  HG2 GLN A  17      -8.373  -8.245  -3.485  1.00  0.00           H  
ATOM    250  HG3 GLN A  17      -9.948  -8.116  -2.738  1.00  0.00           H  
ATOM    251 HE21 GLN A  17     -11.710  -7.447  -3.979  1.00  0.00           H  
ATOM    252 HE22 GLN A  17     -11.643  -7.357  -5.703  1.00  0.00           H  
ATOM    253  N   ARG A  18      -9.918  -6.908   0.129  1.00  0.00           N  
ATOM    254  CA  ARG A  18     -10.725  -7.655   1.094  1.00  0.00           C  
ATOM    255  C   ARG A  18     -12.115  -7.030   1.211  1.00  0.00           C  
ATOM    256  O   ARG A  18     -12.428  -6.361   2.194  1.00  0.00           O  
ATOM    257  CB  ARG A  18     -10.030  -7.658   2.470  1.00  0.00           C  
ATOM    258  CG  ARG A  18     -10.793  -8.400   3.570  1.00  0.00           C  
ATOM    259  CD  ARG A  18     -10.905  -9.896   3.301  1.00  0.00           C  
ATOM    260  NE  ARG A  18     -11.917 -10.529   4.154  1.00  0.00           N  
ATOM    261  CZ  ARG A  18     -11.754 -11.683   4.810  1.00  0.00           C  
ATOM    262  NH1 ARG A  18     -10.595 -12.327   4.768  1.00  0.00           N  
ATOM    263  NH2 ARG A  18     -12.756 -12.181   5.527  1.00  0.00           N  
ATOM    264  H   ARG A  18     -10.088  -5.956  -0.006  1.00  0.00           H  
ATOM    265  HA  ARG A  18     -10.821  -8.670   0.742  1.00  0.00           H  
ATOM    266  HB2 ARG A  18      -9.058  -8.115   2.367  1.00  0.00           H  
ATOM    267  HB3 ARG A  18      -9.899  -6.632   2.788  1.00  0.00           H  
ATOM    268  HG2 ARG A  18     -10.275  -8.258   4.504  1.00  0.00           H  
ATOM    269  HG3 ARG A  18     -11.787  -7.983   3.644  1.00  0.00           H  
ATOM    270  HD2 ARG A  18     -11.177 -10.045   2.267  1.00  0.00           H  
ATOM    271  HD3 ARG A  18      -9.948 -10.356   3.492  1.00  0.00           H  
ATOM    272  HE  ARG A  18     -12.784 -10.067   4.236  1.00  0.00           H  
ATOM    273 HH11 ARG A  18      -9.825 -11.953   4.250  1.00  0.00           H  
ATOM    274 HH12 ARG A  18     -10.482 -13.196   5.261  1.00  0.00           H  
ATOM    275 HH21 ARG A  18     -13.633 -11.691   5.579  1.00  0.00           H  
ATOM    276 HH22 ARG A  18     -12.642 -13.046   6.023  1.00  0.00           H  
ATOM    277  N   GLY A  19     -12.952  -7.284   0.215  1.00  0.00           N  
ATOM    278  CA  GLY A  19     -14.300  -6.740   0.198  1.00  0.00           C  
ATOM    279  C   GLY A  19     -14.338  -5.232   0.388  1.00  0.00           C  
ATOM    280  O   GLY A  19     -14.588  -4.753   1.498  1.00  0.00           O  
ATOM    281  H   GLY A  19     -12.653  -7.863  -0.520  1.00  0.00           H  
ATOM    282  HA2 GLY A  19     -14.758  -6.979  -0.749  1.00  0.00           H  
ATOM    283  HA3 GLY A  19     -14.874  -7.205   0.986  1.00  0.00           H  
ATOM    284  N   SER A  20     -14.077  -4.493  -0.695  1.00  0.00           N  
ATOM    285  CA  SER A  20     -14.129  -3.025  -0.700  1.00  0.00           C  
ATOM    286  C   SER A  20     -12.901  -2.397  -0.024  1.00  0.00           C  
ATOM    287  O   SER A  20     -12.270  -1.504  -0.585  1.00  0.00           O  
ATOM    288  CB  SER A  20     -15.422  -2.524  -0.046  1.00  0.00           C  
ATOM    289  OG  SER A  20     -16.565  -3.067  -0.690  1.00  0.00           O  
ATOM    290  H   SER A  20     -13.837  -4.953  -1.529  1.00  0.00           H  
ATOM    291  HA  SER A  20     -14.132  -2.714  -1.735  1.00  0.00           H  
ATOM    292  HB2 SER A  20     -15.434  -2.824   0.990  1.00  0.00           H  
ATOM    293  HB3 SER A  20     -15.462  -1.448  -0.111  1.00  0.00           H  
ATOM    294  HG  SER A  20     -16.282  -3.653  -1.402  1.00  0.00           H  
ATOM    295  N   VAL A  21     -12.575  -2.845   1.181  1.00  0.00           N  
ATOM    296  CA  VAL A  21     -11.391  -2.369   1.871  1.00  0.00           C  
ATOM    297  C   VAL A  21     -10.130  -3.024   1.320  1.00  0.00           C  
ATOM    298  O   VAL A  21     -10.086  -4.228   1.064  1.00  0.00           O  
ATOM    299  CB  VAL A  21     -11.518  -2.537   3.397  1.00  0.00           C  
ATOM    300  CG1 VAL A  21     -12.575  -3.531   3.723  1.00  0.00           C  
ATOM    301  CG2 VAL A  21     -10.203  -2.873   4.071  1.00  0.00           C  
ATOM    302  H   VAL A  21     -13.149  -3.501   1.622  1.00  0.00           H  
ATOM    303  HA  VAL A  21     -11.328  -1.323   1.682  1.00  0.00           H  
ATOM    304  HB  VAL A  21     -11.855  -1.604   3.793  1.00  0.00           H  
ATOM    305 HG11 VAL A  21     -12.345  -4.471   3.253  1.00  0.00           H  
ATOM    306 HG12 VAL A  21     -13.506  -3.146   3.342  1.00  0.00           H  
ATOM    307 HG13 VAL A  21     -12.639  -3.654   4.790  1.00  0.00           H  
ATOM    308 HG21 VAL A  21     -10.315  -2.755   5.138  1.00  0.00           H  
ATOM    309 HG22 VAL A  21      -9.439  -2.199   3.712  1.00  0.00           H  
ATOM    310 HG23 VAL A  21      -9.927  -3.891   3.844  1.00  0.00           H  
ATOM    311  N   LEU A  22      -9.117  -2.204   1.117  1.00  0.00           N  
ATOM    312  CA  LEU A  22      -7.891  -2.626   0.474  1.00  0.00           C  
ATOM    313  C   LEU A  22      -6.735  -2.575   1.481  1.00  0.00           C  
ATOM    314  O   LEU A  22      -6.625  -1.624   2.258  1.00  0.00           O  
ATOM    315  CB  LEU A  22      -7.611  -1.684  -0.707  1.00  0.00           C  
ATOM    316  CG  LEU A  22      -6.988  -2.307  -1.966  1.00  0.00           C  
ATOM    317  CD1 LEU A  22      -5.958  -3.350  -1.614  1.00  0.00           C  
ATOM    318  CD2 LEU A  22      -8.052  -2.917  -2.858  1.00  0.00           C  
ATOM    319  H   LEU A  22      -9.194  -1.270   1.420  1.00  0.00           H  
ATOM    320  HA  LEU A  22      -8.017  -3.635   0.112  1.00  0.00           H  
ATOM    321  HB2 LEU A  22      -8.549  -1.234  -0.995  1.00  0.00           H  
ATOM    322  HB3 LEU A  22      -6.954  -0.900  -0.359  1.00  0.00           H  
ATOM    323  HG  LEU A  22      -6.491  -1.531  -2.527  1.00  0.00           H  
ATOM    324 HD11 LEU A  22      -6.467  -4.262  -1.319  1.00  0.00           H  
ATOM    325 HD12 LEU A  22      -5.349  -2.995  -0.795  1.00  0.00           H  
ATOM    326 HD13 LEU A  22      -5.333  -3.548  -2.473  1.00  0.00           H  
ATOM    327 HD21 LEU A  22      -8.791  -2.170  -3.104  1.00  0.00           H  
ATOM    328 HD22 LEU A  22      -8.524  -3.739  -2.343  1.00  0.00           H  
ATOM    329 HD23 LEU A  22      -7.591  -3.279  -3.765  1.00  0.00           H  
ATOM    330  N   THR A  23      -5.893  -3.598   1.480  1.00  0.00           N  
ATOM    331  CA  THR A  23      -4.687  -3.595   2.304  1.00  0.00           C  
ATOM    332  C   THR A  23      -3.496  -3.173   1.471  1.00  0.00           C  
ATOM    333  O   THR A  23      -3.081  -3.890   0.574  1.00  0.00           O  
ATOM    334  CB  THR A  23      -4.367  -4.976   2.908  1.00  0.00           C  
ATOM    335  OG1 THR A  23      -5.475  -5.440   3.694  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -3.107  -4.900   3.770  1.00  0.00           C  
ATOM    337  H   THR A  23      -6.079  -4.370   0.896  1.00  0.00           H  
ATOM    338  HA  THR A  23      -4.826  -2.889   3.107  1.00  0.00           H  
ATOM    339  HB  THR A  23      -4.183  -5.674   2.098  1.00  0.00           H  
ATOM    340  HG1 THR A  23      -6.286  -5.356   3.180  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -2.333  -4.350   3.240  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -2.755  -5.900   3.971  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -3.331  -4.400   4.701  1.00  0.00           H  
ATOM    344  N   VAL A  24      -2.929  -2.039   1.790  1.00  0.00           N  
ATOM    345  CA  VAL A  24      -1.851  -1.489   1.005  1.00  0.00           C  
ATOM    346  C   VAL A  24      -0.588  -1.485   1.839  1.00  0.00           C  
ATOM    347  O   VAL A  24      -0.423  -0.663   2.742  1.00  0.00           O  
ATOM    348  CB  VAL A  24      -2.185  -0.063   0.526  1.00  0.00           C  
ATOM    349  CG1 VAL A  24      -2.404  -0.047  -0.978  1.00  0.00           C  
ATOM    350  CG2 VAL A  24      -3.414   0.449   1.235  1.00  0.00           C  
ATOM    351  H   VAL A  24      -3.204  -1.577   2.614  1.00  0.00           H  
ATOM    352  HA  VAL A  24      -1.708  -2.122   0.133  1.00  0.00           H  
ATOM    353  HB  VAL A  24      -1.367   0.600   0.768  1.00  0.00           H  
ATOM    354 HG11 VAL A  24      -1.495  -0.347  -1.478  1.00  0.00           H  
ATOM    355 HG12 VAL A  24      -2.677   0.951  -1.293  1.00  0.00           H  
ATOM    356 HG13 VAL A  24      -3.198  -0.734  -1.234  1.00  0.00           H  
ATOM    357 HG21 VAL A  24      -3.511   1.509   1.058  1.00  0.00           H  
ATOM    358 HG22 VAL A  24      -3.319   0.268   2.294  1.00  0.00           H  
ATOM    359 HG23 VAL A  24      -4.287  -0.063   0.857  1.00  0.00           H  
ATOM    360  N   LYS A  25       0.288  -2.425   1.550  1.00  0.00           N  
ATOM    361  CA  LYS A  25       1.507  -2.569   2.309  1.00  0.00           C  
ATOM    362  C   LYS A  25       2.716  -2.197   1.462  1.00  0.00           C  
ATOM    363  O   LYS A  25       2.620  -2.146   0.241  1.00  0.00           O  
ATOM    364  CB  LYS A  25       1.647  -3.991   2.852  1.00  0.00           C  
ATOM    365  CG  LYS A  25       1.746  -5.083   1.799  1.00  0.00           C  
ATOM    366  CD  LYS A  25       2.357  -6.334   2.409  1.00  0.00           C  
ATOM    367  CE  LYS A  25       2.538  -7.458   1.402  1.00  0.00           C  
ATOM    368  NZ  LYS A  25       3.222  -8.631   2.012  1.00  0.00           N  
ATOM    369  H   LYS A  25       0.107  -3.038   0.802  1.00  0.00           H  
ATOM    370  HA  LYS A  25       1.441  -1.894   3.141  1.00  0.00           H  
ATOM    371  HB2 LYS A  25       2.533  -4.036   3.458  1.00  0.00           H  
ATOM    372  HB3 LYS A  25       0.793  -4.205   3.480  1.00  0.00           H  
ATOM    373  HG2 LYS A  25       0.754  -5.313   1.436  1.00  0.00           H  
ATOM    374  HG3 LYS A  25       2.364  -4.741   0.985  1.00  0.00           H  
ATOM    375  HD2 LYS A  25       3.323  -6.083   2.818  1.00  0.00           H  
ATOM    376  HD3 LYS A  25       1.712  -6.675   3.204  1.00  0.00           H  
ATOM    377  HE2 LYS A  25       1.566  -7.765   1.043  1.00  0.00           H  
ATOM    378  HE3 LYS A  25       3.130  -7.095   0.574  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25       3.270  -9.413   1.327  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25       2.704  -8.955   2.852  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25       4.196  -8.377   2.292  1.00  0.00           H  
ATOM    382  N   VAL A  26       3.843  -1.931   2.110  1.00  0.00           N  
ATOM    383  CA  VAL A  26       5.081  -1.600   1.407  1.00  0.00           C  
ATOM    384  C   VAL A  26       6.221  -2.499   1.856  1.00  0.00           C  
ATOM    385  O   VAL A  26       6.481  -2.610   3.051  1.00  0.00           O  
ATOM    386  CB  VAL A  26       5.500  -0.126   1.617  1.00  0.00           C  
ATOM    387  CG1 VAL A  26       4.956   0.745   0.521  1.00  0.00           C  
ATOM    388  CG2 VAL A  26       5.043   0.414   2.959  1.00  0.00           C  
ATOM    389  H   VAL A  26       3.848  -1.962   3.098  1.00  0.00           H  
ATOM    390  HA  VAL A  26       4.911  -1.753   0.354  1.00  0.00           H  
ATOM    391  HB  VAL A  26       6.578  -0.073   1.587  1.00  0.00           H  
ATOM    392 HG11 VAL A  26       3.882   0.659   0.484  1.00  0.00           H  
ATOM    393 HG12 VAL A  26       5.380   0.436  -0.423  1.00  0.00           H  
ATOM    394 HG13 VAL A  26       5.233   1.777   0.721  1.00  0.00           H  
ATOM    395 HG21 VAL A  26       5.877   0.442   3.641  1.00  0.00           H  
ATOM    396 HG22 VAL A  26       4.274  -0.222   3.363  1.00  0.00           H  
ATOM    397 HG23 VAL A  26       4.646   1.413   2.831  1.00  0.00           H  
ATOM    398  N   GLU A  27       6.917  -3.135   0.917  1.00  0.00           N  
ATOM    399  CA  GLU A  27       8.017  -4.003   1.293  1.00  0.00           C  
ATOM    400  C   GLU A  27       9.323  -3.467   0.743  1.00  0.00           C  
ATOM    401  O   GLU A  27       9.348  -2.777  -0.279  1.00  0.00           O  
ATOM    402  CB  GLU A  27       7.782  -5.447   0.844  1.00  0.00           C  
ATOM    403  CG  GLU A  27       6.489  -6.017   1.382  1.00  0.00           C  
ATOM    404  CD  GLU A  27       6.367  -7.514   1.205  1.00  0.00           C  
ATOM    405  OE1 GLU A  27       6.665  -8.023   0.112  1.00  0.00           O  
ATOM    406  OE2 GLU A  27       5.963  -8.191   2.173  1.00  0.00           O  
ATOM    407  H   GLU A  27       6.707  -3.005  -0.046  1.00  0.00           H  
ATOM    408  HA  GLU A  27       8.068  -3.989   2.367  1.00  0.00           H  
ATOM    409  HB2 GLU A  27       7.747  -5.485  -0.233  1.00  0.00           H  
ATOM    410  HB3 GLU A  27       8.596  -6.063   1.195  1.00  0.00           H  
ATOM    411  HG2 GLU A  27       6.430  -5.796   2.432  1.00  0.00           H  
ATOM    412  HG3 GLU A  27       5.673  -5.537   0.875  1.00  0.00           H  
ATOM    413  N   ASN A  28      10.403  -3.770   1.437  1.00  0.00           N  
ATOM    414  CA  ASN A  28      11.714  -3.289   1.054  1.00  0.00           C  
ATOM    415  C   ASN A  28      12.375  -4.314   0.138  1.00  0.00           C  
ATOM    416  O   ASN A  28      11.770  -5.338  -0.183  1.00  0.00           O  
ATOM    417  CB  ASN A  28      12.551  -3.046   2.306  1.00  0.00           C  
ATOM    418  CG  ASN A  28      13.692  -2.054   2.119  1.00  0.00           C  
ATOM    419  OD1 ASN A  28      14.209  -1.872   1.020  1.00  0.00           O  
ATOM    420  ND2 ASN A  28      14.104  -1.416   3.204  1.00  0.00           N  
ATOM    421  H   ASN A  28      10.317  -4.349   2.231  1.00  0.00           H  
ATOM    422  HA  ASN A  28      11.600  -2.369   0.530  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      11.908  -2.676   3.086  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      12.957  -3.975   2.610  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      13.658  -1.611   4.059  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      14.839  -0.774   3.114  1.00  0.00           H  
ATOM    427  N   ASP A  29      13.617  -4.072  -0.246  1.00  0.00           N  
ATOM    428  CA  ASP A  29      14.348  -4.995  -1.112  1.00  0.00           C  
ATOM    429  C   ASP A  29      14.657  -6.254  -0.324  1.00  0.00           C  
ATOM    430  O   ASP A  29      14.930  -7.321  -0.872  1.00  0.00           O  
ATOM    431  CB  ASP A  29      15.640  -4.337  -1.613  1.00  0.00           C  
ATOM    432  CG  ASP A  29      16.492  -5.261  -2.462  1.00  0.00           C  
ATOM    433  OD1 ASP A  29      16.263  -5.334  -3.690  1.00  0.00           O  
ATOM    434  OD2 ASP A  29      17.412  -5.900  -1.911  1.00  0.00           O  
ATOM    435  H   ASP A  29      14.072  -3.268   0.092  1.00  0.00           H  
ATOM    436  HA  ASP A  29      13.718  -5.245  -1.954  1.00  0.00           H  
ATOM    437  HB2 ASP A  29      15.387  -3.471  -2.207  1.00  0.00           H  
ATOM    438  HB3 ASP A  29      16.225  -4.022  -0.762  1.00  0.00           H  
ATOM    439  N   GLU A  30      14.559  -6.104   0.986  1.00  0.00           N  
ATOM    440  CA  GLU A  30      14.811  -7.176   1.920  1.00  0.00           C  
ATOM    441  C   GLU A  30      13.626  -8.127   1.993  1.00  0.00           C  
ATOM    442  O   GLU A  30      13.690  -9.171   2.637  1.00  0.00           O  
ATOM    443  CB  GLU A  30      15.082  -6.579   3.281  1.00  0.00           C  
ATOM    444  CG  GLU A  30      16.115  -7.352   4.081  1.00  0.00           C  
ATOM    445  CD  GLU A  30      17.486  -7.331   3.430  1.00  0.00           C  
ATOM    446  OE1 GLU A  30      17.696  -8.067   2.445  1.00  0.00           O  
ATOM    447  OE2 GLU A  30      18.365  -6.580   3.906  1.00  0.00           O  
ATOM    448  H   GLU A  30      14.306  -5.224   1.338  1.00  0.00           H  
ATOM    449  HA  GLU A  30      15.671  -7.715   1.602  1.00  0.00           H  
ATOM    450  HB2 GLU A  30      15.426  -5.570   3.149  1.00  0.00           H  
ATOM    451  HB3 GLU A  30      14.163  -6.560   3.828  1.00  0.00           H  
ATOM    452  HG2 GLU A  30      16.193  -6.915   5.064  1.00  0.00           H  
ATOM    453  HG3 GLU A  30      15.790  -8.378   4.164  1.00  0.00           H  
ATOM    454  N   GLY A  31      12.540  -7.751   1.339  1.00  0.00           N  
ATOM    455  CA  GLY A  31      11.351  -8.579   1.336  1.00  0.00           C  
ATOM    456  C   GLY A  31      10.494  -8.337   2.557  1.00  0.00           C  
ATOM    457  O   GLY A  31       9.414  -8.908   2.693  1.00  0.00           O  
ATOM    458  H   GLY A  31      12.546  -6.901   0.844  1.00  0.00           H  
ATOM    459  HA2 GLY A  31      10.774  -8.358   0.452  1.00  0.00           H  
ATOM    460  HA3 GLY A  31      11.645  -9.617   1.315  1.00  0.00           H  
ATOM    461  N   TRP A  32      10.984  -7.495   3.457  1.00  0.00           N  
ATOM    462  CA  TRP A  32      10.265  -7.155   4.652  1.00  0.00           C  
ATOM    463  C   TRP A  32       9.241  -6.076   4.369  1.00  0.00           C  
ATOM    464  O   TRP A  32       9.548  -5.096   3.692  1.00  0.00           O  
ATOM    465  CB  TRP A  32      11.248  -6.635   5.674  1.00  0.00           C  
ATOM    466  CG  TRP A  32      12.292  -7.595   6.121  1.00  0.00           C  
ATOM    467  CD1 TRP A  32      13.561  -7.274   6.462  1.00  0.00           C  
ATOM    468  CD2 TRP A  32      12.169  -9.005   6.283  1.00  0.00           C  
ATOM    469  NE1 TRP A  32      14.253  -8.407   6.823  1.00  0.00           N  
ATOM    470  CE2 TRP A  32      13.412  -9.486   6.723  1.00  0.00           C  
ATOM    471  CE3 TRP A  32      11.125  -9.896   6.102  1.00  0.00           C  
ATOM    472  CZ2 TRP A  32      13.635 -10.836   6.981  1.00  0.00           C  
ATOM    473  CZ3 TRP A  32      11.338 -11.237   6.352  1.00  0.00           C  
ATOM    474  CH2 TRP A  32      12.587 -11.697   6.791  1.00  0.00           C  
ATOM    475  H   TRP A  32      11.868  -7.091   3.324  1.00  0.00           H  
ATOM    476  HA  TRP A  32       9.778  -8.024   5.029  1.00  0.00           H  
ATOM    477  HB2 TRP A  32      11.754  -5.814   5.241  1.00  0.00           H  
ATOM    478  HB3 TRP A  32      10.724  -6.301   6.523  1.00  0.00           H  
ATOM    479  HD1 TRP A  32      13.948  -6.265   6.440  1.00  0.00           H  
ATOM    480  HE1 TRP A  32      15.193  -8.438   7.108  1.00  0.00           H  
ATOM    481  HE3 TRP A  32      10.166  -9.547   5.765  1.00  0.00           H  
ATOM    482  HZ2 TRP A  32      14.593 -11.204   7.319  1.00  0.00           H  
ATOM    483  HZ3 TRP A  32      10.534 -11.944   6.215  1.00  0.00           H  
ATOM    484  HH2 TRP A  32      12.713 -12.753   6.978  1.00  0.00           H  
ATOM    485  N   THR A  33       8.031  -6.246   4.875  1.00  0.00           N  
ATOM    486  CA  THR A  33       7.057  -5.183   4.798  1.00  0.00           C  
ATOM    487  C   THR A  33       7.374  -4.160   5.856  1.00  0.00           C  
ATOM    488  O   THR A  33       7.264  -4.418   7.053  1.00  0.00           O  
ATOM    489  CB  THR A  33       5.610  -5.670   4.982  1.00  0.00           C  
ATOM    490  OG1 THR A  33       5.440  -6.974   4.408  1.00  0.00           O  
ATOM    491  CG2 THR A  33       4.635  -4.691   4.329  1.00  0.00           C  
ATOM    492  H   THR A  33       7.795  -7.093   5.312  1.00  0.00           H  
ATOM    493  HA  THR A  33       7.150  -4.710   3.834  1.00  0.00           H  
ATOM    494  HB  THR A  33       5.392  -5.718   6.039  1.00  0.00           H  
ATOM    495  HG1 THR A  33       5.934  -7.031   3.575  1.00  0.00           H  
ATOM    496 HG21 THR A  33       3.624  -5.013   4.525  1.00  0.00           H  
ATOM    497 HG22 THR A  33       4.803  -4.658   3.250  1.00  0.00           H  
ATOM    498 HG23 THR A  33       4.782  -3.703   4.740  1.00  0.00           H  
ATOM    499  N   LEU A  34       7.787  -3.005   5.392  1.00  0.00           N  
ATOM    500  CA  LEU A  34       8.233  -1.944   6.255  1.00  0.00           C  
ATOM    501  C   LEU A  34       7.056  -1.358   7.015  1.00  0.00           C  
ATOM    502  O   LEU A  34       7.099  -1.208   8.235  1.00  0.00           O  
ATOM    503  CB  LEU A  34       8.942  -0.893   5.412  1.00  0.00           C  
ATOM    504  CG  LEU A  34      10.224  -1.389   4.718  1.00  0.00           C  
ATOM    505  CD1 LEU A  34      11.115  -0.217   4.341  1.00  0.00           C  
ATOM    506  CD2 LEU A  34      10.967  -2.389   5.601  1.00  0.00           C  
ATOM    507  H   LEU A  34       7.780  -2.857   4.421  1.00  0.00           H  
ATOM    508  HA  LEU A  34       8.932  -2.360   6.961  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       8.252  -0.556   4.649  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       9.184  -0.060   6.041  1.00  0.00           H  
ATOM    511  HG  LEU A  34       9.954  -1.904   3.802  1.00  0.00           H  
ATOM    512 HD11 LEU A  34      10.590   0.429   3.652  1.00  0.00           H  
ATOM    513 HD12 LEU A  34      12.016  -0.586   3.873  1.00  0.00           H  
ATOM    514 HD13 LEU A  34      11.373   0.340   5.229  1.00  0.00           H  
ATOM    515 HD21 LEU A  34      10.365  -3.283   5.710  1.00  0.00           H  
ATOM    516 HD22 LEU A  34      11.143  -1.953   6.570  1.00  0.00           H  
ATOM    517 HD23 LEU A  34      11.914  -2.647   5.145  1.00  0.00           H  
ATOM    518  N   VAL A  35       6.003  -1.046   6.290  1.00  0.00           N  
ATOM    519  CA  VAL A  35       4.735  -0.694   6.913  1.00  0.00           C  
ATOM    520  C   VAL A  35       3.580  -1.179   6.046  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.755  -1.469   4.862  1.00  0.00           O  
ATOM    522  CB  VAL A  35       4.618   0.823   7.198  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       4.644   1.632   5.916  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       3.378   1.147   8.019  1.00  0.00           C  
ATOM    525  H   VAL A  35       6.081  -1.045   5.310  1.00  0.00           H  
ATOM    526  HA  VAL A  35       4.688  -1.213   7.861  1.00  0.00           H  
ATOM    527  HB  VAL A  35       5.472   1.102   7.782  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       4.469   2.682   6.139  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.872   1.277   5.249  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       5.608   1.525   5.440  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.366   2.202   8.255  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.394   0.572   8.933  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.495   0.895   7.451  1.00  0.00           H  
ATOM    534  N   GLU A  36       2.419  -1.297   6.648  1.00  0.00           N  
ATOM    535  CA  GLU A  36       1.246  -1.807   5.969  1.00  0.00           C  
ATOM    536  C   GLU A  36      -0.008  -1.135   6.512  1.00  0.00           C  
ATOM    537  O   GLU A  36      -0.153  -0.973   7.723  1.00  0.00           O  
ATOM    538  CB  GLU A  36       1.189  -3.327   6.137  1.00  0.00           C  
ATOM    539  CG  GLU A  36      -0.174  -3.940   5.901  1.00  0.00           C  
ATOM    540  CD  GLU A  36      -0.172  -5.429   6.171  1.00  0.00           C  
ATOM    541  OE1 GLU A  36       0.533  -6.171   5.454  1.00  0.00           O  
ATOM    542  OE2 GLU A  36      -0.845  -5.859   7.129  1.00  0.00           O  
ATOM    543  H   GLU A  36       2.348  -1.028   7.591  1.00  0.00           H  
ATOM    544  HA  GLU A  36       1.342  -1.573   4.923  1.00  0.00           H  
ATOM    545  HB2 GLU A  36       1.877  -3.774   5.439  1.00  0.00           H  
ATOM    546  HB3 GLU A  36       1.503  -3.578   7.131  1.00  0.00           H  
ATOM    547  HG2 GLU A  36      -0.881  -3.464   6.565  1.00  0.00           H  
ATOM    548  HG3 GLU A  36      -0.465  -3.767   4.878  1.00  0.00           H  
ATOM    549  N   GLU A  37      -0.896  -0.719   5.621  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.103  -0.026   6.029  1.00  0.00           C  
ATOM    551  C   GLU A  37      -3.324  -0.679   5.410  1.00  0.00           C  
ATOM    552  O   GLU A  37      -3.237  -1.290   4.345  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -2.052   1.439   5.611  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -3.079   2.287   6.335  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -3.046   2.087   7.834  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -3.739   1.178   8.330  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -2.321   2.833   8.522  1.00  0.00           O  
ATOM    558  H   GLU A  37      -0.744  -0.890   4.664  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.180  -0.074   7.103  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -1.073   1.836   5.811  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -2.248   1.505   4.551  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -2.878   3.318   6.125  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -4.063   2.029   5.973  1.00  0.00           H  
ATOM    564  N   ASP A  38      -4.457  -0.561   6.077  1.00  0.00           N  
ATOM    565  CA  ASP A  38      -5.712  -1.001   5.498  1.00  0.00           C  
ATOM    566  C   ASP A  38      -6.634   0.186   5.310  1.00  0.00           C  
ATOM    567  O   ASP A  38      -6.744   1.053   6.174  1.00  0.00           O  
ATOM    568  CB  ASP A  38      -6.393  -2.093   6.331  1.00  0.00           C  
ATOM    569  CG  ASP A  38      -6.755  -1.664   7.740  1.00  0.00           C  
ATOM    570  OD1 ASP A  38      -7.841  -1.081   7.931  1.00  0.00           O  
ATOM    571  OD2 ASP A  38      -5.966  -1.934   8.670  1.00  0.00           O  
ATOM    572  H   ASP A  38      -4.452  -0.152   6.975  1.00  0.00           H  
ATOM    573  HA  ASP A  38      -5.484  -1.406   4.522  1.00  0.00           H  
ATOM    574  HB2 ASP A  38      -7.301  -2.394   5.831  1.00  0.00           H  
ATOM    575  HB3 ASP A  38      -5.733  -2.941   6.391  1.00  0.00           H  
ATOM    576  N   PHE A  39      -7.266   0.228   4.161  1.00  0.00           N  
ATOM    577  CA  PHE A  39      -8.146   1.321   3.803  1.00  0.00           C  
ATOM    578  C   PHE A  39      -9.485   0.782   3.323  1.00  0.00           C  
ATOM    579  O   PHE A  39      -9.553   0.122   2.290  1.00  0.00           O  
ATOM    580  CB  PHE A  39      -7.532   2.164   2.688  1.00  0.00           C  
ATOM    581  CG  PHE A  39      -6.328   2.982   3.074  1.00  0.00           C  
ATOM    582  CD1 PHE A  39      -6.501   4.228   3.634  1.00  0.00           C  
ATOM    583  CD2 PHE A  39      -5.037   2.536   2.827  1.00  0.00           C  
ATOM    584  CE1 PHE A  39      -5.419   5.025   3.950  1.00  0.00           C  
ATOM    585  CE2 PHE A  39      -3.942   3.320   3.145  1.00  0.00           C  
ATOM    586  CZ  PHE A  39      -4.137   4.570   3.707  1.00  0.00           C  
ATOM    587  H   PHE A  39      -7.142  -0.514   3.526  1.00  0.00           H  
ATOM    588  HA  PHE A  39      -8.297   1.941   4.675  1.00  0.00           H  
ATOM    589  HB2 PHE A  39      -7.242   1.512   1.885  1.00  0.00           H  
ATOM    590  HB3 PHE A  39      -8.285   2.847   2.320  1.00  0.00           H  
ATOM    591  HD1 PHE A  39      -7.503   4.578   3.833  1.00  0.00           H  
ATOM    592  HD2 PHE A  39      -4.883   1.559   2.386  1.00  0.00           H  
ATOM    593  HE1 PHE A  39      -5.577   6.010   4.377  1.00  0.00           H  
ATOM    594  HE2 PHE A  39      -2.930   2.955   2.947  1.00  0.00           H  
ATOM    595  HZ  PHE A  39      -3.288   5.191   3.953  1.00  0.00           H  
ATOM    596  N   ASP A  40     -10.541   1.047   4.068  1.00  0.00           N  
ATOM    597  CA  ASP A  40     -11.884   0.695   3.629  1.00  0.00           C  
ATOM    598  C   ASP A  40     -12.520   1.911   2.971  1.00  0.00           C  
ATOM    599  O   ASP A  40     -12.352   3.041   3.434  1.00  0.00           O  
ATOM    600  CB  ASP A  40     -12.720   0.182   4.803  1.00  0.00           C  
ATOM    601  CG  ASP A  40     -13.183   1.268   5.748  1.00  0.00           C  
ATOM    602  OD1 ASP A  40     -12.346   1.840   6.465  1.00  0.00           O  
ATOM    603  OD2 ASP A  40     -14.399   1.551   5.774  1.00  0.00           O  
ATOM    604  H   ASP A  40     -10.423   1.499   4.928  1.00  0.00           H  
ATOM    605  HA  ASP A  40     -11.805  -0.093   2.891  1.00  0.00           H  
ATOM    606  HB2 ASP A  40     -13.590  -0.312   4.415  1.00  0.00           H  
ATOM    607  HB3 ASP A  40     -12.127  -0.536   5.357  1.00  0.00           H  
ATOM    608  N   ARG A  41     -13.236   1.684   1.875  1.00  0.00           N  
ATOM    609  CA  ARG A  41     -13.695   2.784   1.027  1.00  0.00           C  
ATOM    610  C   ARG A  41     -14.805   3.598   1.690  1.00  0.00           C  
ATOM    611  O   ARG A  41     -15.206   4.645   1.177  1.00  0.00           O  
ATOM    612  CB  ARG A  41     -14.166   2.259  -0.331  1.00  0.00           C  
ATOM    613  CG  ARG A  41     -15.400   1.378  -0.255  1.00  0.00           C  
ATOM    614  CD  ARG A  41     -15.863   0.949  -1.636  1.00  0.00           C  
ATOM    615  NE  ARG A  41     -17.093   0.164  -1.585  1.00  0.00           N  
ATOM    616  CZ  ARG A  41     -18.045   0.202  -2.518  1.00  0.00           C  
ATOM    617  NH1 ARG A  41     -17.952   1.052  -3.537  1.00  0.00           N  
ATOM    618  NH2 ARG A  41     -19.101  -0.597  -2.418  1.00  0.00           N  
ATOM    619  H   ARG A  41     -13.467   0.757   1.635  1.00  0.00           H  
ATOM    620  HA  ARG A  41     -12.850   3.437   0.865  1.00  0.00           H  
ATOM    621  HB2 ARG A  41     -14.388   3.101  -0.970  1.00  0.00           H  
ATOM    622  HB3 ARG A  41     -13.366   1.684  -0.774  1.00  0.00           H  
ATOM    623  HG2 ARG A  41     -15.165   0.499   0.324  1.00  0.00           H  
ATOM    624  HG3 ARG A  41     -16.196   1.927   0.229  1.00  0.00           H  
ATOM    625  HD2 ARG A  41     -16.031   1.830  -2.233  1.00  0.00           H  
ATOM    626  HD3 ARG A  41     -15.086   0.351  -2.091  1.00  0.00           H  
ATOM    627  HE  ARG A  41     -17.211  -0.438  -0.814  1.00  0.00           H  
ATOM    628 HH11 ARG A  41     -17.168   1.675  -3.605  1.00  0.00           H  
ATOM    629 HH12 ARG A  41     -18.665   1.075  -4.243  1.00  0.00           H  
ATOM    630 HH21 ARG A  41     -19.190  -1.224  -1.638  1.00  0.00           H  
ATOM    631 HH22 ARG A  41     -19.816  -0.583  -3.125  1.00  0.00           H  
ATOM    632  N   ALA A  42     -15.281   3.132   2.835  1.00  0.00           N  
ATOM    633  CA  ALA A  42     -16.328   3.833   3.566  1.00  0.00           C  
ATOM    634  C   ALA A  42     -15.766   5.060   4.277  1.00  0.00           C  
ATOM    635  O   ALA A  42     -16.519   5.897   4.775  1.00  0.00           O  
ATOM    636  CB  ALA A  42     -16.993   2.899   4.563  1.00  0.00           C  
ATOM    637  H   ALA A  42     -14.917   2.297   3.203  1.00  0.00           H  
ATOM    638  HA  ALA A  42     -17.074   4.153   2.853  1.00  0.00           H  
ATOM    639  HB1 ALA A  42     -16.264   2.571   5.289  1.00  0.00           H  
ATOM    640  HB2 ALA A  42     -17.393   2.041   4.042  1.00  0.00           H  
ATOM    641  HB3 ALA A  42     -17.794   3.420   5.065  1.00  0.00           H  
ATOM    642  N   ASP A  43     -14.440   5.172   4.303  1.00  0.00           N  
ATOM    643  CA  ASP A  43     -13.773   6.296   4.948  1.00  0.00           C  
ATOM    644  C   ASP A  43     -13.790   7.498   4.019  1.00  0.00           C  
ATOM    645  O   ASP A  43     -13.703   8.647   4.452  1.00  0.00           O  
ATOM    646  CB  ASP A  43     -12.316   5.937   5.276  1.00  0.00           C  
ATOM    647  CG  ASP A  43     -11.687   6.878   6.286  1.00  0.00           C  
ATOM    648  OD1 ASP A  43     -12.245   7.040   7.388  1.00  0.00           O  
ATOM    649  OD2 ASP A  43     -10.622   7.456   5.986  1.00  0.00           O  
ATOM    650  H   ASP A  43     -13.895   4.483   3.869  1.00  0.00           H  
ATOM    651  HA  ASP A  43     -14.301   6.536   5.858  1.00  0.00           H  
ATOM    652  HB2 ASP A  43     -12.263   4.933   5.658  1.00  0.00           H  
ATOM    653  HB3 ASP A  43     -11.739   5.992   4.366  1.00  0.00           H  
ATOM    654  N   TYR A  44     -13.904   7.209   2.732  1.00  0.00           N  
ATOM    655  CA  TYR A  44     -13.771   8.188   1.706  1.00  0.00           C  
ATOM    656  C   TYR A  44     -15.117   8.505   1.091  1.00  0.00           C  
ATOM    657  O   TYR A  44     -16.109   7.824   1.352  1.00  0.00           O  
ATOM    658  CB  TYR A  44     -12.827   7.636   0.661  1.00  0.00           C  
ATOM    659  CG  TYR A  44     -11.460   7.367   1.227  1.00  0.00           C  
ATOM    660  CD1 TYR A  44     -11.277   6.320   2.110  1.00  0.00           C  
ATOM    661  CD2 TYR A  44     -10.371   8.170   0.928  1.00  0.00           C  
ATOM    662  CE1 TYR A  44     -10.064   6.078   2.688  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -9.154   7.928   1.492  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -8.999   6.885   2.373  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -7.779   6.666   2.949  1.00  0.00           O  
ATOM    666  H   TYR A  44     -14.067   6.294   2.455  1.00  0.00           H  
ATOM    667  HA  TYR A  44     -13.336   9.066   2.135  1.00  0.00           H  
ATOM    668  HB2 TYR A  44     -13.223   6.716   0.280  1.00  0.00           H  
ATOM    669  HB3 TYR A  44     -12.738   8.335  -0.124  1.00  0.00           H  
ATOM    670  HD1 TYR A  44     -12.118   5.692   2.350  1.00  0.00           H  
ATOM    671  HD2 TYR A  44     -10.480   8.995   0.236  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -9.958   5.257   3.383  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -8.323   8.558   1.243  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -7.347   7.512   3.122  1.00  0.00           H  
ATOM    675  N   GLY A  45     -15.143   9.539   0.278  1.00  0.00           N  
ATOM    676  CA  GLY A  45     -16.366   9.939  -0.373  1.00  0.00           C  
ATOM    677  C   GLY A  45     -16.375   9.562  -1.831  1.00  0.00           C  
ATOM    678  O   GLY A  45     -17.410   9.623  -2.495  1.00  0.00           O  
ATOM    679  H   GLY A  45     -14.310  10.039   0.112  1.00  0.00           H  
ATOM    680  HA2 GLY A  45     -17.188   9.451   0.114  1.00  0.00           H  
ATOM    681  HA3 GLY A  45     -16.483  11.008  -0.283  1.00  0.00           H  
ATOM    682  N   SER A  46     -15.216   9.171  -2.334  1.00  0.00           N  
ATOM    683  CA  SER A  46     -15.090   8.756  -3.713  1.00  0.00           C  
ATOM    684  C   SER A  46     -13.996   7.707  -3.883  1.00  0.00           C  
ATOM    685  O   SER A  46     -13.096   7.589  -3.045  1.00  0.00           O  
ATOM    686  CB  SER A  46     -14.796   9.974  -4.585  1.00  0.00           C  
ATOM    687  OG  SER A  46     -14.011  10.932  -3.889  1.00  0.00           O  
ATOM    688  H   SER A  46     -14.420   9.172  -1.762  1.00  0.00           H  
ATOM    689  HA  SER A  46     -16.032   8.327  -4.018  1.00  0.00           H  
ATOM    690  HB2 SER A  46     -14.249   9.655  -5.451  1.00  0.00           H  
ATOM    691  HB3 SER A  46     -15.722  10.431  -4.891  1.00  0.00           H  
ATOM    692  HG  SER A  46     -14.378  11.064  -3.006  1.00  0.00           H  
ATOM    693  N   ASP A  47     -14.090   6.944  -4.963  1.00  0.00           N  
ATOM    694  CA  ASP A  47     -13.064   5.968  -5.310  1.00  0.00           C  
ATOM    695  C   ASP A  47     -11.730   6.650  -5.633  1.00  0.00           C  
ATOM    696  O   ASP A  47     -10.691   6.217  -5.142  1.00  0.00           O  
ATOM    697  CB  ASP A  47     -13.514   5.098  -6.489  1.00  0.00           C  
ATOM    698  CG  ASP A  47     -12.412   4.186  -6.985  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -12.120   3.178  -6.307  1.00  0.00           O  
ATOM    700  OD2 ASP A  47     -11.847   4.465  -8.064  1.00  0.00           O  
ATOM    701  H   ASP A  47     -14.872   7.041  -5.550  1.00  0.00           H  
ATOM    702  HA  ASP A  47     -12.919   5.332  -4.452  1.00  0.00           H  
ATOM    703  HB2 ASP A  47     -14.351   4.486  -6.181  1.00  0.00           H  
ATOM    704  HB3 ASP A  47     -13.823   5.736  -7.305  1.00  0.00           H  
ATOM    705  N   PRO A  48     -11.725   7.724  -6.457  1.00  0.00           N  
ATOM    706  CA  PRO A  48     -10.497   8.461  -6.784  1.00  0.00           C  
ATOM    707  C   PRO A  48      -9.772   8.941  -5.541  1.00  0.00           C  
ATOM    708  O   PRO A  48      -8.552   8.843  -5.443  1.00  0.00           O  
ATOM    709  CB  PRO A  48     -10.997   9.670  -7.576  1.00  0.00           C  
ATOM    710  CG  PRO A  48     -12.461   9.726  -7.327  1.00  0.00           C  
ATOM    711  CD  PRO A  48     -12.884   8.305  -7.151  1.00  0.00           C  
ATOM    712  HA  PRO A  48      -9.827   7.867  -7.390  1.00  0.00           H  
ATOM    713  HB2 PRO A  48     -10.503  10.558  -7.222  1.00  0.00           H  
ATOM    714  HB3 PRO A  48     -10.784   9.527  -8.607  1.00  0.00           H  
ATOM    715  HG2 PRO A  48     -12.656  10.293  -6.433  1.00  0.00           H  
ATOM    716  HG3 PRO A  48     -12.966  10.163  -8.169  1.00  0.00           H  
ATOM    717  HD2 PRO A  48     -13.776   8.245  -6.542  1.00  0.00           H  
ATOM    718  HD3 PRO A  48     -13.042   7.831  -8.106  1.00  0.00           H  
ATOM    719  N   GLU A  49     -10.547   9.466  -4.605  1.00  0.00           N  
ATOM    720  CA  GLU A  49     -10.027   9.854  -3.296  1.00  0.00           C  
ATOM    721  C   GLU A  49      -9.261   8.707  -2.711  1.00  0.00           C  
ATOM    722  O   GLU A  49      -8.106   8.834  -2.313  1.00  0.00           O  
ATOM    723  CB  GLU A  49     -11.152  10.146  -2.324  1.00  0.00           C  
ATOM    724  CG  GLU A  49     -10.696  10.960  -1.140  1.00  0.00           C  
ATOM    725  CD  GLU A  49     -11.745  11.039  -0.054  1.00  0.00           C  
ATOM    726  OE1 GLU A  49     -12.940  10.857  -0.365  1.00  0.00           O  
ATOM    727  OE2 GLU A  49     -11.380  11.268   1.116  1.00  0.00           O  
ATOM    728  H   GLU A  49     -11.492   9.615  -4.817  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -9.391  10.715  -3.387  1.00  0.00           H  
ATOM    730  HB2 GLU A  49     -11.946  10.659  -2.819  1.00  0.00           H  
ATOM    731  HB3 GLU A  49     -11.524   9.209  -1.955  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -9.801  10.510  -0.744  1.00  0.00           H  
ATOM    733  HG3 GLU A  49     -10.469  11.949  -1.470  1.00  0.00           H  
ATOM    734  N   PHE A  50      -9.942   7.586  -2.683  1.00  0.00           N  
ATOM    735  CA  PHE A  50      -9.441   6.392  -2.077  1.00  0.00           C  
ATOM    736  C   PHE A  50      -8.133   5.976  -2.720  1.00  0.00           C  
ATOM    737  O   PHE A  50      -7.110   5.897  -2.059  1.00  0.00           O  
ATOM    738  CB  PHE A  50     -10.476   5.291  -2.252  1.00  0.00           C  
ATOM    739  CG  PHE A  50     -10.103   3.974  -1.648  1.00  0.00           C  
ATOM    740  CD1 PHE A  50     -10.245   3.750  -0.292  1.00  0.00           C  
ATOM    741  CD2 PHE A  50      -9.620   2.955  -2.449  1.00  0.00           C  
ATOM    742  CE1 PHE A  50      -9.909   2.528   0.256  1.00  0.00           C  
ATOM    743  CE2 PHE A  50      -9.286   1.734  -1.910  1.00  0.00           C  
ATOM    744  CZ  PHE A  50      -9.428   1.519  -0.555  1.00  0.00           C  
ATOM    745  H   PHE A  50     -10.828   7.569  -3.089  1.00  0.00           H  
ATOM    746  HA  PHE A  50      -9.299   6.590  -1.035  1.00  0.00           H  
ATOM    747  HB2 PHE A  50     -11.401   5.608  -1.818  1.00  0.00           H  
ATOM    748  HB3 PHE A  50     -10.625   5.137  -3.305  1.00  0.00           H  
ATOM    749  HD1 PHE A  50     -10.622   4.540   0.339  1.00  0.00           H  
ATOM    750  HD2 PHE A  50      -9.504   3.127  -3.507  1.00  0.00           H  
ATOM    751  HE1 PHE A  50     -10.017   2.362   1.318  1.00  0.00           H  
ATOM    752  HE2 PHE A  50      -8.911   0.948  -2.546  1.00  0.00           H  
ATOM    753  HZ  PHE A  50      -9.165   0.564  -0.127  1.00  0.00           H  
ATOM    754  N   VAL A  51      -8.167   5.782  -4.027  1.00  0.00           N  
ATOM    755  CA  VAL A  51      -6.993   5.304  -4.757  1.00  0.00           C  
ATOM    756  C   VAL A  51      -5.829   6.286  -4.626  1.00  0.00           C  
ATOM    757  O   VAL A  51      -4.669   5.878  -4.514  1.00  0.00           O  
ATOM    758  CB  VAL A  51      -7.293   5.038  -6.258  1.00  0.00           C  
ATOM    759  CG1 VAL A  51      -8.588   4.271  -6.418  1.00  0.00           C  
ATOM    760  CG2 VAL A  51      -7.350   6.320  -7.072  1.00  0.00           C  
ATOM    761  H   VAL A  51      -9.014   5.942  -4.507  1.00  0.00           H  
ATOM    762  HA  VAL A  51      -6.696   4.362  -4.304  1.00  0.00           H  
ATOM    763  HB  VAL A  51      -6.494   4.425  -6.654  1.00  0.00           H  
ATOM    764 HG11 VAL A  51      -8.610   3.804  -7.391  1.00  0.00           H  
ATOM    765 HG12 VAL A  51      -9.420   4.963  -6.334  1.00  0.00           H  
ATOM    766 HG13 VAL A  51      -8.660   3.515  -5.648  1.00  0.00           H  
ATOM    767 HG21 VAL A  51      -6.392   6.814  -7.030  1.00  0.00           H  
ATOM    768 HG22 VAL A  51      -8.110   6.970  -6.663  1.00  0.00           H  
ATOM    769 HG23 VAL A  51      -7.592   6.086  -8.099  1.00  0.00           H  
ATOM    770  N   ALA A  52      -6.147   7.579  -4.618  1.00  0.00           N  
ATOM    771  CA  ALA A  52      -5.140   8.612  -4.457  1.00  0.00           C  
ATOM    772  C   ALA A  52      -4.547   8.556  -3.061  1.00  0.00           C  
ATOM    773  O   ALA A  52      -3.344   8.394  -2.895  1.00  0.00           O  
ATOM    774  CB  ALA A  52      -5.750   9.978  -4.721  1.00  0.00           C  
ATOM    775  H   ALA A  52      -7.088   7.843  -4.734  1.00  0.00           H  
ATOM    776  HA  ALA A  52      -4.361   8.444  -5.184  1.00  0.00           H  
ATOM    777  HB1 ALA A  52      -5.019  10.745  -4.517  1.00  0.00           H  
ATOM    778  HB2 ALA A  52      -6.615  10.119  -4.084  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      -6.054  10.037  -5.755  1.00  0.00           H  
ATOM    780  N   GLU A  53      -5.420   8.631  -2.068  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -5.028   8.635  -0.667  1.00  0.00           C  
ATOM    782  C   GLU A  53      -4.300   7.340  -0.294  1.00  0.00           C  
ATOM    783  O   GLU A  53      -3.315   7.349   0.437  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -6.291   8.801   0.169  1.00  0.00           C  
ATOM    785  CG  GLU A  53      -6.054   8.923   1.663  1.00  0.00           C  
ATOM    786  CD  GLU A  53      -4.913   9.855   2.010  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -5.041  11.071   1.753  1.00  0.00           O  
ATOM    788  OE2 GLU A  53      -3.890   9.386   2.542  1.00  0.00           O  
ATOM    789  H   GLU A  53      -6.379   8.678  -2.283  1.00  0.00           H  
ATOM    790  HA  GLU A  53      -4.383   9.470  -0.492  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -6.834   9.671  -0.170  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -6.899   7.936   0.001  1.00  0.00           H  
ATOM    793  HG2 GLU A  53      -6.949   9.295   2.132  1.00  0.00           H  
ATOM    794  HG3 GLU A  53      -5.852   7.946   2.046  1.00  0.00           H  
ATOM    795  N   VAL A  54      -4.773   6.243  -0.851  1.00  0.00           N  
ATOM    796  CA  VAL A  54      -4.286   4.909  -0.513  1.00  0.00           C  
ATOM    797  C   VAL A  54      -2.858   4.692  -0.994  1.00  0.00           C  
ATOM    798  O   VAL A  54      -1.965   4.384  -0.200  1.00  0.00           O  
ATOM    799  CB  VAL A  54      -5.228   3.837  -1.121  1.00  0.00           C  
ATOM    800  CG1 VAL A  54      -4.553   2.496  -1.288  1.00  0.00           C  
ATOM    801  CG2 VAL A  54      -6.472   3.686  -0.267  1.00  0.00           C  
ATOM    802  H   VAL A  54      -5.476   6.332  -1.529  1.00  0.00           H  
ATOM    803  HA  VAL A  54      -4.305   4.812   0.564  1.00  0.00           H  
ATOM    804  HB  VAL A  54      -5.533   4.169  -2.096  1.00  0.00           H  
ATOM    805 HG11 VAL A  54      -3.577   2.633  -1.726  1.00  0.00           H  
ATOM    806 HG12 VAL A  54      -5.152   1.876  -1.939  1.00  0.00           H  
ATOM    807 HG13 VAL A  54      -4.458   2.021  -0.331  1.00  0.00           H  
ATOM    808 HG21 VAL A  54      -6.193   3.341   0.716  1.00  0.00           H  
ATOM    809 HG22 VAL A  54      -7.140   2.972  -0.724  1.00  0.00           H  
ATOM    810 HG23 VAL A  54      -6.969   4.641  -0.183  1.00  0.00           H  
ATOM    811  N   SER A  55      -2.633   4.873  -2.283  1.00  0.00           N  
ATOM    812  CA  SER A  55      -1.318   4.641  -2.842  1.00  0.00           C  
ATOM    813  C   SER A  55      -0.352   5.739  -2.408  1.00  0.00           C  
ATOM    814  O   SER A  55       0.854   5.517  -2.319  1.00  0.00           O  
ATOM    815  CB  SER A  55      -1.394   4.540  -4.365  1.00  0.00           C  
ATOM    816  OG  SER A  55      -1.966   5.709  -4.932  1.00  0.00           O  
ATOM    817  H   SER A  55      -3.364   5.169  -2.868  1.00  0.00           H  
ATOM    818  HA  SER A  55      -0.960   3.699  -2.449  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -0.399   4.408  -4.762  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -2.001   3.687  -4.633  1.00  0.00           H  
ATOM    821  HG  SER A  55      -2.912   5.559  -5.091  1.00  0.00           H  
ATOM    822  N   SER A  56      -0.894   6.915  -2.120  1.00  0.00           N  
ATOM    823  CA  SER A  56      -0.089   8.033  -1.670  1.00  0.00           C  
ATOM    824  C   SER A  56       0.334   7.830  -0.219  1.00  0.00           C  
ATOM    825  O   SER A  56       1.380   8.321   0.205  1.00  0.00           O  
ATOM    826  CB  SER A  56      -0.871   9.341  -1.824  1.00  0.00           C  
ATOM    827  OG  SER A  56      -0.056  10.476  -1.580  1.00  0.00           O  
ATOM    828  H   SER A  56      -1.865   7.035  -2.217  1.00  0.00           H  
ATOM    829  HA  SER A  56       0.793   8.073  -2.286  1.00  0.00           H  
ATOM    830  HB2 SER A  56      -1.258   9.403  -2.831  1.00  0.00           H  
ATOM    831  HB3 SER A  56      -1.698   9.342  -1.127  1.00  0.00           H  
ATOM    832  HG  SER A  56       0.587  10.268  -0.891  1.00  0.00           H  
ATOM    833  N   TYR A  57      -0.466   7.083   0.534  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -0.174   6.852   1.933  1.00  0.00           C  
ATOM    835  C   TYR A  57       0.972   5.884   2.063  1.00  0.00           C  
ATOM    836  O   TYR A  57       1.958   6.166   2.739  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -1.378   6.291   2.667  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -1.177   6.288   4.161  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -1.128   7.477   4.866  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -1.013   5.100   4.857  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -0.918   7.486   6.229  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -0.808   5.098   6.220  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -0.761   6.293   6.902  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -0.548   6.298   8.263  1.00  0.00           O  
ATOM    845  H   TYR A  57      -1.263   6.676   0.139  1.00  0.00           H  
ATOM    846  HA  TYR A  57       0.110   7.784   2.379  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -2.259   6.870   2.432  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -1.525   5.277   2.353  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -1.255   8.407   4.331  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -1.052   4.165   4.318  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -0.880   8.420   6.762  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -0.686   4.163   6.746  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -1.196   6.880   8.682  1.00  0.00           H  
ATOM    854  N   LEU A  58       0.846   4.741   1.397  1.00  0.00           N  
ATOM    855  CA  LEU A  58       1.921   3.768   1.372  1.00  0.00           C  
ATOM    856  C   LEU A  58       3.182   4.426   0.812  1.00  0.00           C  
ATOM    857  O   LEU A  58       4.278   4.153   1.279  1.00  0.00           O  
ATOM    858  CB  LEU A  58       1.500   2.514   0.581  1.00  0.00           C  
ATOM    859  CG  LEU A  58       1.415   2.639  -0.947  1.00  0.00           C  
ATOM    860  CD1 LEU A  58       2.787   2.542  -1.581  1.00  0.00           C  
ATOM    861  CD2 LEU A  58       0.514   1.570  -1.508  1.00  0.00           C  
ATOM    862  H   LEU A  58       0.000   4.543   0.930  1.00  0.00           H  
ATOM    863  HA  LEU A  58       2.126   3.475   2.397  1.00  0.00           H  
ATOM    864  HB2 LEU A  58       2.196   1.724   0.810  1.00  0.00           H  
ATOM    865  HB3 LEU A  58       0.524   2.220   0.940  1.00  0.00           H  
ATOM    866  HG  LEU A  58       0.993   3.592  -1.207  1.00  0.00           H  
ATOM    867 HD11 LEU A  58       2.698   2.660  -2.649  1.00  0.00           H  
ATOM    868 HD12 LEU A  58       3.219   1.577  -1.355  1.00  0.00           H  
ATOM    869 HD13 LEU A  58       3.416   3.322  -1.185  1.00  0.00           H  
ATOM    870 HD21 LEU A  58       0.905   0.599  -1.247  1.00  0.00           H  
ATOM    871 HD22 LEU A  58       0.474   1.664  -2.583  1.00  0.00           H  
ATOM    872 HD23 LEU A  58      -0.476   1.682  -1.099  1.00  0.00           H  
ATOM    873  N   LYS A  59       3.008   5.335  -0.154  1.00  0.00           N  
ATOM    874  CA  LYS A  59       4.112   6.088  -0.732  1.00  0.00           C  
ATOM    875  C   LYS A  59       4.837   6.880   0.350  1.00  0.00           C  
ATOM    876  O   LYS A  59       6.058   6.811   0.488  1.00  0.00           O  
ATOM    877  CB  LYS A  59       3.556   7.045  -1.781  1.00  0.00           C  
ATOM    878  CG  LYS A  59       4.602   7.696  -2.652  1.00  0.00           C  
ATOM    879  CD  LYS A  59       3.968   8.738  -3.558  1.00  0.00           C  
ATOM    880  CE  LYS A  59       4.992   9.447  -4.425  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       4.379  10.553  -5.208  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.105   5.505  -0.496  1.00  0.00           H  
ATOM    883  HA  LYS A  59       4.797   5.400  -1.199  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.882   6.499  -2.423  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       3.001   7.826  -1.278  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       5.348   8.168  -2.026  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       5.057   6.931  -3.252  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       3.249   8.253  -4.198  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       3.465   9.469  -2.943  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       5.768   9.849  -3.792  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       5.422   8.730  -5.109  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       5.086  10.986  -5.836  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       4.014  11.284  -4.565  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       3.591  10.194  -5.784  1.00  0.00           H  
ATOM    895  N   ARG A  60       4.055   7.610   1.128  1.00  0.00           N  
ATOM    896  CA  ARG A  60       4.560   8.439   2.201  1.00  0.00           C  
ATOM    897  C   ARG A  60       5.001   7.594   3.403  1.00  0.00           C  
ATOM    898  O   ARG A  60       5.662   8.088   4.314  1.00  0.00           O  
ATOM    899  CB  ARG A  60       3.475   9.447   2.568  1.00  0.00           C  
ATOM    900  CG  ARG A  60       3.254   9.645   4.046  1.00  0.00           C  
ATOM    901  CD  ARG A  60       2.535  10.948   4.302  1.00  0.00           C  
ATOM    902  NE  ARG A  60       2.355  11.217   5.728  1.00  0.00           N  
ATOM    903  CZ  ARG A  60       1.423  12.027   6.227  1.00  0.00           C  
ATOM    904  NH1 ARG A  60       0.540  12.610   5.426  1.00  0.00           N  
ATOM    905  NH2 ARG A  60       1.368  12.248   7.532  1.00  0.00           N  
ATOM    906  H   ARG A  60       3.086   7.591   0.974  1.00  0.00           H  
ATOM    907  HA  ARG A  60       5.402   8.988   1.836  1.00  0.00           H  
ATOM    908  HB2 ARG A  60       3.732  10.405   2.139  1.00  0.00           H  
ATOM    909  HB3 ARG A  60       2.552   9.115   2.131  1.00  0.00           H  
ATOM    910  HG2 ARG A  60       2.655   8.828   4.417  1.00  0.00           H  
ATOM    911  HG3 ARG A  60       4.210   9.659   4.546  1.00  0.00           H  
ATOM    912  HD2 ARG A  60       3.121  11.742   3.864  1.00  0.00           H  
ATOM    913  HD3 ARG A  60       1.570  10.908   3.822  1.00  0.00           H  
ATOM    914  HE  ARG A  60       2.979  10.777   6.350  1.00  0.00           H  
ATOM    915 HH11 ARG A  60       0.562  12.442   4.438  1.00  0.00           H  
ATOM    916 HH12 ARG A  60      -0.163  13.216   5.808  1.00  0.00           H  
ATOM    917 HH21 ARG A  60       2.021  11.802   8.149  1.00  0.00           H  
ATOM    918 HH22 ARG A  60       0.667  12.859   7.912  1.00  0.00           H  
ATOM    919  N   ASN A  61       4.665   6.312   3.393  1.00  0.00           N  
ATOM    920  CA  ASN A  61       4.939   5.455   4.534  1.00  0.00           C  
ATOM    921  C   ASN A  61       6.124   4.523   4.288  1.00  0.00           C  
ATOM    922  O   ASN A  61       6.666   3.951   5.232  1.00  0.00           O  
ATOM    923  CB  ASN A  61       3.700   4.631   4.865  1.00  0.00           C  
ATOM    924  CG  ASN A  61       3.392   4.601   6.348  1.00  0.00           C  
ATOM    925  OD1 ASN A  61       2.233   4.527   6.745  1.00  0.00           O  
ATOM    926  ND2 ASN A  61       4.417   4.653   7.183  1.00  0.00           N  
ATOM    927  H   ASN A  61       4.208   5.935   2.611  1.00  0.00           H  
ATOM    928  HA  ASN A  61       5.167   6.089   5.375  1.00  0.00           H  
ATOM    929  HB2 ASN A  61       2.853   5.040   4.355  1.00  0.00           H  
ATOM    930  HB3 ASN A  61       3.854   3.623   4.525  1.00  0.00           H  
ATOM    931 HD21 ASN A  61       5.324   4.704   6.807  1.00  0.00           H  
ATOM    932 HD22 ASN A  61       4.230   4.645   8.145  1.00  0.00           H  
ATOM    933  N   GLY A  62       6.552   4.390   3.037  1.00  0.00           N  
ATOM    934  CA  GLY A  62       7.594   3.422   2.730  1.00  0.00           C  
ATOM    935  C   GLY A  62       7.618   2.992   1.278  1.00  0.00           C  
ATOM    936  O   GLY A  62       8.529   2.284   0.845  1.00  0.00           O  
ATOM    937  H   GLY A  62       6.171   4.951   2.330  1.00  0.00           H  
ATOM    938  HA2 GLY A  62       8.543   3.841   2.975  1.00  0.00           H  
ATOM    939  HA3 GLY A  62       7.435   2.547   3.343  1.00  0.00           H  
ATOM    940  N   GLY A  63       6.621   3.415   0.528  1.00  0.00           N  
ATOM    941  CA  GLY A  63       6.521   3.043  -0.860  1.00  0.00           C  
ATOM    942  C   GLY A  63       7.305   3.945  -1.759  1.00  0.00           C  
ATOM    943  O   GLY A  63       6.929   5.092  -1.991  1.00  0.00           O  
ATOM    944  H   GLY A  63       5.923   3.977   0.927  1.00  0.00           H  
ATOM    945  HA2 GLY A  63       6.888   2.033  -0.976  1.00  0.00           H  
ATOM    946  HA3 GLY A  63       5.482   3.071  -1.156  1.00  0.00           H  
ATOM    947  N   ILE A  64       8.394   3.420  -2.271  1.00  0.00           N  
ATOM    948  CA  ILE A  64       9.182   4.140  -3.242  1.00  0.00           C  
ATOM    949  C   ILE A  64       8.652   3.803  -4.613  1.00  0.00           C  
ATOM    950  O   ILE A  64       8.464   2.632  -4.921  1.00  0.00           O  
ATOM    951  CB  ILE A  64      10.672   3.752  -3.172  1.00  0.00           C  
ATOM    952  CG1 ILE A  64      11.176   3.865  -1.734  1.00  0.00           C  
ATOM    953  CG2 ILE A  64      11.497   4.630  -4.100  1.00  0.00           C  
ATOM    954  CD1 ILE A  64      11.026   5.249  -1.136  1.00  0.00           C  
ATOM    955  H   ILE A  64       8.668   2.518  -1.998  1.00  0.00           H  
ATOM    956  HA  ILE A  64       9.081   5.195  -3.054  1.00  0.00           H  
ATOM    957  HB  ILE A  64      10.774   2.727  -3.507  1.00  0.00           H  
ATOM    958 HG12 ILE A  64      10.619   3.180  -1.116  1.00  0.00           H  
ATOM    959 HG13 ILE A  64      12.223   3.600  -1.705  1.00  0.00           H  
ATOM    960 HG21 ILE A  64      11.409   5.661  -3.792  1.00  0.00           H  
ATOM    961 HG22 ILE A  64      11.132   4.524  -5.112  1.00  0.00           H  
ATOM    962 HG23 ILE A  64      12.535   4.328  -4.056  1.00  0.00           H  
ATOM    963 HD11 ILE A  64      11.610   5.955  -1.707  1.00  0.00           H  
ATOM    964 HD12 ILE A  64      11.373   5.240  -0.113  1.00  0.00           H  
ATOM    965 HD13 ILE A  64       9.986   5.539  -1.159  1.00  0.00           H  
ATOM    966  N   LYS A  65       8.364   4.815  -5.416  1.00  0.00           N  
ATOM    967  CA  LYS A  65       7.939   4.593  -6.783  1.00  0.00           C  
ATOM    968  C   LYS A  65       8.978   3.786  -7.553  1.00  0.00           C  
ATOM    969  O   LYS A  65      10.092   3.599  -7.063  1.00  0.00           O  
ATOM    970  CB  LYS A  65       7.678   5.908  -7.464  1.00  0.00           C  
ATOM    971  CG  LYS A  65       6.461   6.606  -6.906  1.00  0.00           C  
ATOM    972  CD  LYS A  65       5.174   6.084  -7.526  1.00  0.00           C  
ATOM    973  CE  LYS A  65       3.962   6.846  -7.010  1.00  0.00           C  
ATOM    974  NZ  LYS A  65       2.689   6.332  -7.582  1.00  0.00           N  
ATOM    975  H   LYS A  65       8.433   5.736  -5.080  1.00  0.00           H  
ATOM    976  HA  LYS A  65       7.014   4.053  -6.751  1.00  0.00           H  
ATOM    977  HB2 LYS A  65       8.537   6.546  -7.337  1.00  0.00           H  
ATOM    978  HB3 LYS A  65       7.515   5.726  -8.513  1.00  0.00           H  
ATOM    979  HG2 LYS A  65       6.423   6.444  -5.837  1.00  0.00           H  
ATOM    980  HG3 LYS A  65       6.552   7.639  -7.101  1.00  0.00           H  
ATOM    981  HD2 LYS A  65       5.231   6.196  -8.601  1.00  0.00           H  
ATOM    982  HD3 LYS A  65       5.066   5.038  -7.275  1.00  0.00           H  
ATOM    983  HE2 LYS A  65       3.927   6.749  -5.935  1.00  0.00           H  
ATOM    984  HE3 LYS A  65       4.070   7.889  -7.272  1.00  0.00           H  
ATOM    985  HZ1 LYS A  65       2.701   6.413  -8.617  1.00  0.00           H  
ATOM    986  HZ2 LYS A  65       1.883   6.876  -7.215  1.00  0.00           H  
ATOM    987  HZ3 LYS A  65       2.557   5.331  -7.328  1.00  0.00           H  
ATOM    988  N   ASP A  66       8.605   3.296  -8.735  1.00  0.00           N  
ATOM    989  CA  ASP A  66       9.496   2.470  -9.553  1.00  0.00           C  
ATOM    990  C   ASP A  66      10.903   3.056  -9.602  1.00  0.00           C  
ATOM    991  O   ASP A  66      11.163   4.038 -10.303  1.00  0.00           O  
ATOM    992  CB  ASP A  66       8.951   2.312 -10.970  1.00  0.00           C  
ATOM    993  CG  ASP A  66       9.829   1.416 -11.819  1.00  0.00           C  
ATOM    994  OD1 ASP A  66       9.650   0.179 -11.773  1.00  0.00           O  
ATOM    995  OD2 ASP A  66      10.709   1.936 -12.532  1.00  0.00           O  
ATOM    996  H   ASP A  66       7.702   3.491  -9.062  1.00  0.00           H  
ATOM    997  HA  ASP A  66       9.547   1.495  -9.092  1.00  0.00           H  
ATOM    998  HB2 ASP A  66       7.963   1.879 -10.926  1.00  0.00           H  
ATOM    999  HB3 ASP A  66       8.895   3.283 -11.440  1.00  0.00           H  
ATOM   1000  N   LEU A  67      11.794   2.437  -8.834  1.00  0.00           N  
ATOM   1001  CA  LEU A  67      13.146   2.936  -8.618  1.00  0.00           C  
ATOM   1002  C   LEU A  67      13.808   2.103  -7.529  1.00  0.00           C  
ATOM   1003  O   LEU A  67      15.019   1.902  -7.551  1.00  0.00           O  
ATOM   1004  CB  LEU A  67      13.126   4.415  -8.196  1.00  0.00           C  
ATOM   1005  CG  LEU A  67      14.498   5.072  -8.029  1.00  0.00           C  
ATOM   1006  CD1 LEU A  67      15.283   5.023  -9.331  1.00  0.00           C  
ATOM   1007  CD2 LEU A  67      14.337   6.510  -7.558  1.00  0.00           C  
ATOM   1008  H   LEU A  67      11.531   1.598  -8.403  1.00  0.00           H  
ATOM   1009  HA  LEU A  67      13.701   2.828  -9.538  1.00  0.00           H  
ATOM   1010  HB2 LEU A  67      12.574   4.969  -8.940  1.00  0.00           H  
ATOM   1011  HB3 LEU A  67      12.600   4.490  -7.255  1.00  0.00           H  
ATOM   1012  HG  LEU A  67      15.059   4.533  -7.279  1.00  0.00           H  
ATOM   1013 HD11 LEU A  67      14.730   5.539 -10.103  1.00  0.00           H  
ATOM   1014 HD12 LEU A  67      15.435   3.996  -9.621  1.00  0.00           H  
ATOM   1015 HD13 LEU A  67      16.239   5.504  -9.191  1.00  0.00           H  
ATOM   1016 HD21 LEU A  67      13.833   6.520  -6.604  1.00  0.00           H  
ATOM   1017 HD22 LEU A  67      13.754   7.061  -8.279  1.00  0.00           H  
ATOM   1018 HD23 LEU A  67      15.310   6.966  -7.456  1.00  0.00           H  
ATOM   1019  N   THR A  68      12.991   1.627  -6.583  1.00  0.00           N  
ATOM   1020  CA  THR A  68      13.435   0.731  -5.507  1.00  0.00           C  
ATOM   1021  C   THR A  68      14.604   1.322  -4.723  1.00  0.00           C  
ATOM   1022  O   THR A  68      15.771   1.103  -5.055  1.00  0.00           O  
ATOM   1023  CB  THR A  68      13.811  -0.686  -6.024  1.00  0.00           C  
ATOM   1024  OG1 THR A  68      14.868  -0.628  -6.992  1.00  0.00           O  
ATOM   1025  CG2 THR A  68      12.606  -1.374  -6.644  1.00  0.00           C  
ATOM   1026  H   THR A  68      12.049   1.907  -6.594  1.00  0.00           H  
ATOM   1027  HA  THR A  68      12.602   0.618  -4.826  1.00  0.00           H  
ATOM   1028  HB  THR A  68      14.143  -1.277  -5.184  1.00  0.00           H  
ATOM   1029  HG1 THR A  68      15.041   0.298  -7.222  1.00  0.00           H  
ATOM   1030 HG21 THR A  68      12.182  -0.738  -7.406  1.00  0.00           H  
ATOM   1031 HG22 THR A  68      11.868  -1.567  -5.882  1.00  0.00           H  
ATOM   1032 HG23 THR A  68      12.916  -2.308  -7.089  1.00  0.00           H  
ATOM   1033  N   LYS A  69      14.289   2.068  -3.677  1.00  0.00           N  
ATOM   1034  CA  LYS A  69      15.316   2.680  -2.856  1.00  0.00           C  
ATOM   1035  C   LYS A  69      15.301   2.113  -1.450  1.00  0.00           C  
ATOM   1036  O   LYS A  69      14.310   2.243  -0.730  1.00  0.00           O  
ATOM   1037  CB  LYS A  69      15.153   4.191  -2.803  1.00  0.00           C  
ATOM   1038  CG  LYS A  69      15.429   4.887  -4.125  1.00  0.00           C  
ATOM   1039  CD  LYS A  69      15.462   6.402  -3.973  1.00  0.00           C  
ATOM   1040  CE  LYS A  69      16.637   6.864  -3.119  1.00  0.00           C  
ATOM   1041  NZ  LYS A  69      17.950   6.481  -3.710  1.00  0.00           N  
ATOM   1042  H   LYS A  69      13.347   2.199  -3.443  1.00  0.00           H  
ATOM   1043  HA  LYS A  69      16.257   2.462  -3.305  1.00  0.00           H  
ATOM   1044  HB2 LYS A  69      14.147   4.406  -2.514  1.00  0.00           H  
ATOM   1045  HB3 LYS A  69      15.826   4.589  -2.060  1.00  0.00           H  
ATOM   1046  HG2 LYS A  69      16.385   4.555  -4.501  1.00  0.00           H  
ATOM   1047  HG3 LYS A  69      14.654   4.622  -4.829  1.00  0.00           H  
ATOM   1048  HD2 LYS A  69      15.548   6.848  -4.953  1.00  0.00           H  
ATOM   1049  HD3 LYS A  69      14.542   6.727  -3.510  1.00  0.00           H  
ATOM   1050  HE2 LYS A  69      16.597   7.939  -3.028  1.00  0.00           H  
ATOM   1051  HE3 LYS A  69      16.550   6.419  -2.140  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  69      18.016   5.447  -3.805  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  69      18.727   6.811  -3.102  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  69      18.059   6.910  -4.652  1.00  0.00           H  
ATOM   1055  N   VAL A  70      16.389   1.464  -1.074  1.00  0.00           N  
ATOM   1056  CA  VAL A  70      16.563   1.010   0.295  1.00  0.00           C  
ATOM   1057  C   VAL A  70      16.982   2.195   1.159  1.00  0.00           C  
ATOM   1058  O   VAL A  70      18.172   2.475   1.325  1.00  0.00           O  
ATOM   1059  CB  VAL A  70      17.617  -0.115   0.395  1.00  0.00           C  
ATOM   1060  CG1 VAL A  70      17.732  -0.625   1.823  1.00  0.00           C  
ATOM   1061  CG2 VAL A  70      17.274  -1.255  -0.554  1.00  0.00           C  
ATOM   1062  H   VAL A  70      17.095   1.286  -1.731  1.00  0.00           H  
ATOM   1063  HA  VAL A  70      15.616   0.632   0.649  1.00  0.00           H  
ATOM   1064  HB  VAL A  70      18.575   0.292   0.102  1.00  0.00           H  
ATOM   1065 HG11 VAL A  70      18.057   0.179   2.466  1.00  0.00           H  
ATOM   1066 HG12 VAL A  70      18.450  -1.430   1.859  1.00  0.00           H  
ATOM   1067 HG13 VAL A  70      16.769  -0.985   2.155  1.00  0.00           H  
ATOM   1068 HG21 VAL A  70      16.312  -1.668  -0.286  1.00  0.00           H  
ATOM   1069 HG22 VAL A  70      18.028  -2.024  -0.479  1.00  0.00           H  
ATOM   1070 HG23 VAL A  70      17.237  -0.884  -1.565  1.00  0.00           H  
ATOM   1071  N   LEU A  71      15.996   2.916   1.663  1.00  0.00           N  
ATOM   1072  CA  LEU A  71      16.249   4.126   2.425  1.00  0.00           C  
ATOM   1073  C   LEU A  71      15.656   4.020   3.824  1.00  0.00           C  
ATOM   1074  O   LEU A  71      16.387   4.016   4.814  1.00  0.00           O  
ATOM   1075  CB  LEU A  71      15.656   5.333   1.694  1.00  0.00           C  
ATOM   1076  CG  LEU A  71      15.912   6.688   2.353  1.00  0.00           C  
ATOM   1077  CD1 LEU A  71      17.392   7.032   2.311  1.00  0.00           C  
ATOM   1078  CD2 LEU A  71      15.090   7.771   1.674  1.00  0.00           C  
ATOM   1079  H   LEU A  71      15.070   2.628   1.515  1.00  0.00           H  
ATOM   1080  HA  LEU A  71      17.319   4.252   2.506  1.00  0.00           H  
ATOM   1081  HB2 LEU A  71      16.068   5.358   0.696  1.00  0.00           H  
ATOM   1082  HB3 LEU A  71      14.588   5.192   1.620  1.00  0.00           H  
ATOM   1083  HG  LEU A  71      15.610   6.640   3.388  1.00  0.00           H  
ATOM   1084 HD11 LEU A  71      17.732   7.039   1.286  1.00  0.00           H  
ATOM   1085 HD12 LEU A  71      17.950   6.296   2.871  1.00  0.00           H  
ATOM   1086 HD13 LEU A  71      17.547   8.008   2.748  1.00  0.00           H  
ATOM   1087 HD21 LEU A  71      14.040   7.532   1.756  1.00  0.00           H  
ATOM   1088 HD22 LEU A  71      15.364   7.832   0.632  1.00  0.00           H  
ATOM   1089 HD23 LEU A  71      15.281   8.720   2.152  1.00  0.00           H  
ATOM   1090  N   THR A  72      14.332   3.912   3.887  1.00  0.00           N  
ATOM   1091  CA  THR A  72      13.608   3.865   5.154  1.00  0.00           C  
ATOM   1092  C   THR A  72      13.748   5.186   5.908  1.00  0.00           C  
ATOM   1093  O   THR A  72      14.751   5.434   6.580  1.00  0.00           O  
ATOM   1094  CB  THR A  72      14.092   2.703   6.045  1.00  0.00           C  
ATOM   1095  OG1 THR A  72      14.086   1.483   5.291  1.00  0.00           O  
ATOM   1096  CG2 THR A  72      13.203   2.543   7.272  1.00  0.00           C  
ATOM   1097  H   THR A  72      13.823   3.860   3.052  1.00  0.00           H  
ATOM   1098  HA  THR A  72      12.562   3.706   4.928  1.00  0.00           H  
ATOM   1099  HB  THR A  72      15.100   2.913   6.371  1.00  0.00           H  
ATOM   1100  HG1 THR A  72      14.899   1.432   4.774  1.00  0.00           H  
ATOM   1101 HG21 THR A  72      12.191   2.334   6.959  1.00  0.00           H  
ATOM   1102 HG22 THR A  72      13.219   3.456   7.849  1.00  0.00           H  
ATOM   1103 HG23 THR A  72      13.568   1.728   7.878  1.00  0.00           H  
ATOM   1104  N   ARG A  73      12.745   6.044   5.765  1.00  0.00           N  
ATOM   1105  CA  ARG A  73      12.724   7.320   6.466  1.00  0.00           C  
ATOM   1106  C   ARG A  73      12.688   7.091   7.971  1.00  0.00           C  
ATOM   1107  O   ARG A  73      11.684   6.541   8.463  1.00  0.00           O  
ATOM   1108  CB  ARG A  73      11.518   8.158   6.034  1.00  0.00           C  
ATOM   1109  CG  ARG A  73      11.582   8.643   4.593  1.00  0.00           C  
ATOM   1110  CD  ARG A  73      12.759   9.582   4.364  1.00  0.00           C  
ATOM   1111  NE  ARG A  73      12.740  10.721   5.282  1.00  0.00           N  
ATOM   1112  CZ  ARG A  73      13.498  11.807   5.147  1.00  0.00           C  
ATOM   1113  NH1 ARG A  73      14.304  11.943   4.100  1.00  0.00           N  
ATOM   1114  NH2 ARG A  73      13.431  12.772   6.054  1.00  0.00           N  
ATOM   1115  OXT ARG A  73      13.661   7.467   8.655  1.00  0.00           O  
ATOM   1116  H   ARG A  73      11.998   5.809   5.177  1.00  0.00           H  
ATOM   1117  HA  ARG A  73      13.629   7.851   6.217  1.00  0.00           H  
ATOM   1118  HB2 ARG A  73      10.624   7.564   6.150  1.00  0.00           H  
ATOM   1119  HB3 ARG A  73      11.448   9.022   6.678  1.00  0.00           H  
ATOM   1120  HG2 ARG A  73      11.686   7.789   3.941  1.00  0.00           H  
ATOM   1121  HG3 ARG A  73      10.667   9.166   4.359  1.00  0.00           H  
ATOM   1122  HD2 ARG A  73      13.676   9.031   4.508  1.00  0.00           H  
ATOM   1123  HD3 ARG A  73      12.718   9.949   3.350  1.00  0.00           H  
ATOM   1124  HE  ARG A  73      12.137  10.663   6.058  1.00  0.00           H  
ATOM   1125 HH11 ARG A  73      14.352  11.224   3.401  1.00  0.00           H  
ATOM   1126 HH12 ARG A  73      14.872  12.764   4.006  1.00  0.00           H  
ATOM   1127 HH21 ARG A  73      12.814  12.680   6.843  1.00  0.00           H  
ATOM   1128 HH22 ARG A  73      13.999  13.595   5.962  1.00  0.00           H  
TER    1129      ARG A  73                                                      
MASTER       99    0    0    2    3    0    0    6  577    1    0    6          
END