HEADER    TRANSFERASE, SIGNALING PROTEIN          15-DEC-05   2DBM              
TITLE     SOLUTION STRUCTURES OF THE SH3 DOMAIN OF HUMAN SH3-CONTAINING GRB2-   
TITLE    2 LIKE PROTEIN 2                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SH3-CONTAINING GRB2-LIKE PROTEIN 2;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: SH3 DOMAIN PROTEIN 2A, ENDOPHILIN 1, EEN-B1;                
COMPND   6 EC: 2.3.1.-;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SH3GL2;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P050620-01;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    EC 2.3.1.-, SH3 DOMAIN PROTEIN 2A, ENDOPHILIN 1, EEN-B1, STRUCTURAL   
KEYWDS   2 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   4 INITIATIVE, RSGI, TRANSFERASE, SIGNALING PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL         
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2DBM    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DBM    1       VERSN                                    
REVDAT   1   19-DEC-06 2DBM    0                                                
JRNL        AUTH   M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA                 
JRNL        TITL   SOLUTION STRUCTURES OF THE SH3 DOMAIN OF HUMAN               
JRNL        TITL 2 SH3-CONTAINING GRB2-LIKE PROTEIN 2                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DBM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-DEC-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000025221.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM SH3 DOMAIN U-15N,13C; 20MM D   
REMARK 210                                   -TRIS HCL; 100MM NACL; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.932, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LEAST RESTRAINT VIOLATIONS     
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  1 GLU A  23      137.02    -35.12                                   
REMARK 500  1 GLU A  28      108.63    -42.41                                   
REMARK 500  1 THR A  35      -50.98   -122.37                                   
REMARK 500  1 SER A  72      105.74    -38.58                                   
REMARK 500  2 GLU A  28      132.14    -39.95                                   
REMARK 500  2 SER A  68      -64.17    -98.01                                   
REMARK 500  3 SER A   5      -50.03   -132.70                                   
REMARK 500  3 THR A  35      -49.80   -133.22                                   
REMARK 500  3 LEU A  65      150.28    -47.76                                   
REMARK 500  3 PRO A  70       91.92    -69.70                                   
REMARK 500  3 SER A  72       91.54    -60.05                                   
REMARK 500  4 THR A  35      -55.01   -126.48                                   
REMARK 500  4 LEU A  65      153.88    -48.51                                   
REMARK 500  4 SER A  68       51.80    -90.93                                   
REMARK 500  5 SER A   5      172.57    -47.20                                   
REMARK 500  5 GLU A  21      154.75    -44.17                                   
REMARK 500  5 LEU A  65      159.33    -47.30                                   
REMARK 500  6 THR A  33      158.14    -47.53                                   
REMARK 500  6 THR A  35      -54.49   -125.42                                   
REMARK 500  6 LEU A  65      157.26    -47.80                                   
REMARK 500  6 PRO A  66        2.83    -69.72                                   
REMARK 500  7 SER A   6      169.38    -47.51                                   
REMARK 500  7 THR A  33      159.40    -45.77                                   
REMARK 500  7 THR A  35      -54.40   -121.19                                   
REMARK 500  7 LEU A  65      157.70    -49.68                                   
REMARK 500  8 GLU A  28      108.93    -52.55                                   
REMARK 500  8 THR A  35      -51.55   -130.62                                   
REMARK 500  8 LEU A  65      152.06    -46.99                                   
REMARK 500  8 SER A  72      106.79    -46.83                                   
REMARK 500  9 SER A   3      101.22    -48.47                                   
REMARK 500  9 THR A  33      153.50    -48.23                                   
REMARK 500  9 THR A  35      -55.32   -120.20                                   
REMARK 500  9 LEU A  65      153.08    -48.87                                   
REMARK 500  9 PRO A  70       86.71    -69.74                                   
REMARK 500 10 SER A   6      -45.18   -132.97                                   
REMARK 500 10 GLU A  28      133.08    -34.48                                   
REMARK 500 10 LEU A  65      159.16    -48.49                                   
REMARK 500 10 SER A  68      -63.86   -100.41                                   
REMARK 500 10 SER A  71       45.71   -103.48                                   
REMARK 500 10 SER A  72      168.60    -48.19                                   
REMARK 500 11 GLU A  21      161.19    -42.11                                   
REMARK 500 11 LEU A  65      152.41    -48.47                                   
REMARK 500 12 THR A  35      -54.34   -125.06                                   
REMARK 500 12 PRO A  66       98.63    -69.72                                   
REMARK 500 12 SER A  72       98.42    -56.10                                   
REMARK 500 13 LEU A  65      156.14    -47.63                                   
REMARK 500 13 PRO A  66        2.51    -69.73                                   
REMARK 500 14 SER A   2      147.78    -37.87                                   
REMARK 500 14 HIS A  67      105.48    -51.71                                   
REMARK 500 15 THR A  35      -43.82   -130.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2DBM A    8    67  UNP    Q99962   SH3G2_HUMAN    293    352             
SEQADV 2DBM GLY A    1  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM SER A    2  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM SER A    3  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM GLY A    4  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM SER A    5  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM SER A    6  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM GLY A    7  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM SER A   68  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM GLY A   69  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM PRO A   70  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM SER A   71  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM SER A   72  UNP  Q99962              CLONING ARTIFACT               
SEQADV 2DBM GLY A   73  UNP  Q99962              CLONING ARTIFACT               
SEQRES   1 A   73  GLY SER SER GLY SER SER GLY PRO CYS CYS ARG ALA LEU          
SEQRES   2 A   73  TYR ASP PHE GLU PRO GLU ASN GLU GLY GLU LEU GLY PHE          
SEQRES   3 A   73  LYS GLU GLY ASP ILE ILE THR LEU THR ASN GLN ILE ASP          
SEQRES   4 A   73  GLU ASN TRP TYR GLU GLY MET LEU HIS GLY HIS SER GLY          
SEQRES   5 A   73  PHE PHE PRO ILE ASN TYR VAL GLU ILE LEU VAL ALA LEU          
SEQRES   6 A   73  PRO HIS SER GLY PRO SER SER GLY                              
SHEET    1   A 3 ILE A  31  THR A  33  0                                        
SHEET    2   A 3 CYS A   9  ALA A  12 -1  N  CYS A  10   O  ILE A  32           
SHEET    3   A 3 VAL A  59  ILE A  61 -1  O  GLU A  60   N  ARG A  11           
SHEET    1   B 2 TRP A  42  LEU A  47  0                                        
SHEET    2   B 2 HIS A  50  PRO A  55 -1  O  HIS A  50   N  LEU A  47           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      14.364  -7.190  20.570  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.106  -7.189  19.323  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.286  -5.794  18.757  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.398  -4.950  18.873  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.845  -7.191  21.424  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.078  -7.625  19.495  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.574  -7.792  18.601  1.00  0.00           H  
ATOM      8  N   SER A   2      16.440  -5.551  18.144  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.737  -4.247  17.563  1.00  0.00           C  
ATOM     10  C   SER A   2      16.599  -4.285  16.044  1.00  0.00           C  
ATOM     11  O   SER A   2      17.475  -4.792  15.342  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.150  -3.803  17.947  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.371  -2.448  17.597  1.00  0.00           O  
ATOM     14  H   SER A   2      17.109  -6.265  18.084  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.026  -3.538  17.959  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.282  -3.914  19.012  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.871  -4.419  17.428  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.003  -2.402  16.876  1.00  0.00           H  
ATOM     19  N   SER A   3      15.492  -3.747  15.543  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.236  -3.722  14.107  1.00  0.00           C  
ATOM     21  C   SER A   3      16.183  -2.755  13.403  1.00  0.00           C  
ATOM     22  O   SER A   3      16.755  -3.076  12.362  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.784  -3.323  13.834  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.348  -3.814  12.578  1.00  0.00           O  
ATOM     25  H   SER A   3      14.831  -3.359  16.153  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.405  -4.717  13.723  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.150  -3.730  14.606  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.705  -2.245  13.833  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.906  -3.457  11.883  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.342  -1.567  13.980  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.220  -0.571  13.394  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.465   0.644  12.894  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.599   1.737  13.444  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.860  -1.367  14.809  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.936  -0.256  14.139  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.750  -1.017  12.566  1.00  0.00           H  
ATOM     37  N   SER A   5      15.669   0.455  11.846  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.894   1.546  11.267  1.00  0.00           C  
ATOM     39  C   SER A   5      13.618   1.020  10.617  1.00  0.00           C  
ATOM     40  O   SER A   5      13.632  -0.005   9.935  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.731   2.303  10.235  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.988   2.677  10.772  1.00  0.00           O  
ATOM     43  H   SER A   5      15.604  -0.440  11.451  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.625   2.221  12.066  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.895   1.671   9.375  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.203   3.195   9.931  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.360   3.391  10.250  1.00  0.00           H  
ATOM     48  N   SER A   6      12.515   1.730  10.834  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.229   1.334  10.273  1.00  0.00           C  
ATOM     50  C   SER A   6      10.377   2.558   9.951  1.00  0.00           C  
ATOM     51  O   SER A   6      10.410   3.557  10.667  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.482   0.421  11.248  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.855  -0.934  11.066  1.00  0.00           O  
ATOM     54  H   SER A   6      12.568   2.537  11.387  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.418   0.791   9.359  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.716   0.713  12.261  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.419   0.515  11.083  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.699  -1.094  11.495  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.612   2.470   8.866  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.762   3.576   8.467  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.302   3.180   8.371  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.862   2.199   8.972  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.626   1.648   8.333  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.862   4.372   9.190  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.089   3.937   7.502  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.524   3.956   7.602  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.093   3.701   7.413  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.832   2.447   6.584  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.344   2.309   5.472  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.606   4.946   6.667  1.00  0.00           C  
ATOM     71  CG  PRO A   8       5.814   5.463   5.965  1.00  0.00           C  
ATOM     72  CD  PRO A   8       6.981   5.141   6.857  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.576   3.620   8.358  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       3.830   4.669   5.967  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.222   5.666   7.374  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       5.924   4.971   5.011  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       5.730   6.531   5.830  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       7.855   4.911   6.266  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.182   5.963   7.528  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.033   1.538   7.131  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.705   0.295   6.441  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.235  -0.063   6.637  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.601   0.377   7.597  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.592  -0.843   6.948  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.452  -1.153   8.724  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.656   1.705   8.020  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.889   0.443   5.388  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.323  -1.755   6.434  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.623  -0.608   6.734  1.00  0.00           H  
ATOM     90  HG  CYS A   9       3.172  -1.070   9.054  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.700  -0.862   5.721  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.303  -1.278   5.791  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.179  -2.792   5.658  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.077  -3.455   5.139  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.511  -0.589   4.695  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -0.215  -1.242   3.035  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.256  -1.180   4.979  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -0.082  -0.980   6.754  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.563  -0.707   4.910  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.268   0.463   4.684  1.00  0.00           H  
ATOM    101  HG  CYS A  10       0.208  -0.245   2.273  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.938  -3.333   6.133  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.178  -4.770   6.070  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.377  -5.082   5.180  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.393  -4.388   5.223  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.412  -5.331   7.474  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.952  -6.752   7.479  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -2.043  -7.307   8.892  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -0.744  -7.323   9.559  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -0.235  -6.278  10.201  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -0.912  -5.139  10.263  1.00  0.00           N  
ATOM    112  NH2 ARG A  11       0.953  -6.370  10.784  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.617  -2.752   6.536  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.300  -5.235   5.647  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.476  -5.323   8.012  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.119  -4.698   7.988  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.938  -6.754   7.039  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -1.294  -7.379   6.897  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -2.723  -6.693   9.463  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -2.425  -8.316   8.843  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -0.227  -8.154   9.526  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -1.809  -5.067   9.826  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -0.527  -4.354  10.748  1.00  0.00           H  
ATOM    124 HH21 ARG A  11       1.467  -7.226  10.740  1.00  0.00           H  
ATOM    125 HH22 ARG A  11       1.335  -5.582  11.267  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.251  -6.130   4.372  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.325  -6.535   3.473  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.357  -7.390   4.200  1.00  0.00           C  
ATOM    129  O   ALA A  12      -4.008  -8.344   4.897  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.757  -7.290   2.280  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.417  -6.644   4.383  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.807  -5.641   3.105  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -3.483  -7.294   1.479  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -1.853  -6.804   1.944  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -2.534  -8.306   2.570  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.628  -7.043   4.034  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.712  -7.779   4.676  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.160  -8.952   3.811  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.770  -9.902   4.303  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.896  -6.849   4.947  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.626  -5.677   5.891  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.712  -4.620   5.754  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.531  -6.162   7.330  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.844  -6.274   3.468  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.342  -8.161   5.616  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.221  -6.443   4.001  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.691  -7.443   5.374  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.682  -5.220   5.628  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -8.440  -3.924   4.975  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -8.819  -4.090   6.689  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -9.648  -5.097   5.502  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -6.889  -7.030   7.375  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -8.517  -6.425   7.687  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -7.121  -5.378   7.948  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.852  -8.881   2.521  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.223  -9.937   1.587  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.233 -10.012   0.428  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.229  -9.300   0.407  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.636  -9.700   1.051  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.711  -9.817   2.108  1.00  0.00           C  
ATOM    161  CD1 TYR A  14      -9.924 -11.013   2.782  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.513  -8.730   2.433  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -10.906 -11.123   3.747  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.496  -8.831   3.398  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.689 -10.030   4.052  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -12.668 -10.136   5.014  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.364  -8.099   2.188  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.204 -10.875   2.122  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.692  -8.709   0.630  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.848 -10.427   0.280  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.309 -11.867   2.541  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.360  -7.792   1.919  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.057 -12.062   4.259  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.110  -7.975   3.637  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.516  -9.896   4.634  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.525 -10.879  -0.535  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.663 -11.047  -1.700  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.212 -10.278  -2.897  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.424 -10.206  -3.099  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.526 -12.530  -2.049  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -4.858 -13.326  -0.945  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -3.610 -13.344  -0.898  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -5.584 -13.929  -0.128  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.340 -11.419  -0.462  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.689 -10.654  -1.451  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -6.508 -12.945  -2.223  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -4.934 -12.628  -2.948  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.312  -9.704  -3.688  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.706  -8.938  -4.865  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.746  -9.190  -6.024  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.529  -9.097  -5.867  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.746  -7.444  -4.537  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.907  -6.569  -5.747  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -7.067  -6.617  -6.504  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.899  -5.699  -6.129  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -7.218  -5.813  -7.618  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -5.044  -4.892  -7.242  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -6.205  -4.949  -7.987  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.359  -9.797  -3.475  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.693  -9.262  -5.155  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.577  -7.251  -3.876  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.827  -7.166  -4.045  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.860  -7.291  -6.216  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.990  -5.653  -5.546  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -8.127  -5.860  -8.199  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -4.250  -4.218  -7.527  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -6.320  -4.321  -8.857  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.304  -9.510  -7.188  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.497  -9.777  -8.373  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.537  -8.594  -9.336  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.557  -7.923  -9.492  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -4.992 -11.041  -9.080  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -4.918 -12.289  -8.217  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -3.555 -12.953  -8.266  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -2.580 -12.275  -8.653  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -3.464 -14.149  -7.919  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.280  -9.569  -7.250  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.478  -9.931  -8.053  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -6.020 -10.894  -9.377  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -4.391 -11.203  -9.963  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -5.132 -12.018  -7.194  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -5.659 -12.995  -8.563  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.400  -8.331  -9.997  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -3.278  -7.229 -10.956  1.00  0.00           C  
ATOM    225  C   PRO A  18      -4.077  -7.479 -12.231  1.00  0.00           C  
ATOM    226  O   PRO A  18      -4.012  -8.562 -12.812  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.779  -7.190 -11.263  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.300  -8.574 -10.991  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.145  -9.090  -9.860  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.583  -6.289 -10.520  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.628  -6.914 -12.297  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -1.295  -6.471 -10.618  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.434  -9.187 -11.869  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -0.260  -8.552 -10.702  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.321 -10.149  -9.972  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.672  -8.883  -8.911  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.829  -6.470 -12.660  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.640  -6.582 -13.866  1.00  0.00           C  
ATOM    239  C   GLU A  19      -5.001  -5.821 -15.024  1.00  0.00           C  
ATOM    240  O   GLU A  19      -5.076  -6.245 -16.177  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -7.051  -6.051 -13.610  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.889  -6.954 -12.719  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -9.378  -6.783 -12.951  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -9.984  -5.912 -12.293  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -9.936  -7.521 -13.789  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.839  -5.631 -12.153  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.701  -7.628 -14.129  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -6.979  -5.082 -13.139  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -7.560  -5.944 -14.557  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.624  -7.981 -12.919  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -7.671  -6.721 -11.687  1.00  0.00           H  
ATOM    252  N   ASN A  20      -4.372  -4.694 -14.708  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.720  -3.872 -15.722  1.00  0.00           C  
ATOM    254  C   ASN A  20      -2.228  -3.736 -15.435  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.794  -3.844 -14.289  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -4.368  -2.487 -15.779  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -5.881  -2.559 -15.840  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -6.446  -3.321 -16.624  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -6.545  -1.762 -15.010  1.00  0.00           N  
ATOM    260  H   ASN A  20      -4.345  -4.407 -13.771  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -3.849  -4.359 -16.676  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -4.089  -1.929 -14.896  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -4.014  -1.966 -16.656  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -6.029  -1.181 -14.413  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -7.525  -1.789 -15.029  1.00  0.00           H  
ATOM    266  N   GLU A  21      -1.448  -3.499 -16.485  1.00  0.00           N  
ATOM    267  CA  GLU A  21      -0.004  -3.349 -16.346  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.335  -2.365 -15.230  1.00  0.00           C  
ATOM    269  O   GLU A  21      -0.271  -1.300 -15.121  1.00  0.00           O  
ATOM    270  CB  GLU A  21       0.611  -2.874 -17.664  1.00  0.00           C  
ATOM    271  CG  GLU A  21       0.630  -3.940 -18.746  1.00  0.00           C  
ATOM    272  CD  GLU A  21       1.239  -3.445 -20.043  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       2.187  -2.635 -19.983  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       0.766  -3.867 -21.119  1.00  0.00           O  
ATOM    275  H   GLU A  21      -1.853  -3.423 -17.374  1.00  0.00           H  
ATOM    276  HA  GLU A  21       0.407  -4.315 -16.095  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       0.045  -2.030 -18.028  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       1.628  -2.560 -17.479  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       1.207  -4.782 -18.394  1.00  0.00           H  
ATOM    280  HG3 GLU A  21      -0.385  -4.257 -18.939  1.00  0.00           H  
ATOM    281  N   GLY A  22       1.309  -2.731 -14.402  1.00  0.00           N  
ATOM    282  CA  GLY A  22       1.712  -1.871 -13.304  1.00  0.00           C  
ATOM    283  C   GLY A  22       1.107  -2.296 -11.982  1.00  0.00           C  
ATOM    284  O   GLY A  22       1.793  -2.332 -10.961  1.00  0.00           O  
ATOM    285  H   GLY A  22       1.757  -3.592 -14.537  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       2.788  -1.894 -13.220  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       1.400  -0.860 -13.521  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.183  -2.618 -11.999  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.880  -3.041 -10.790  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.041  -3.855  -9.887  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.788  -4.715 -10.356  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.118  -3.865 -11.150  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.236  -3.044 -11.771  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -3.602  -1.831 -10.937  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -2.850  -0.835 -10.980  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -4.638  -1.879 -10.242  1.00  0.00           O  
ATOM    297  H   GLU A  23      -0.677  -2.569 -12.844  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.192  -2.154 -10.260  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.832  -4.634 -11.852  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.498  -4.332 -10.254  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.920  -2.708 -12.747  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -4.111  -3.670 -11.873  1.00  0.00           H  
ATOM    303  N   LEU A  24      -0.017  -3.579  -8.589  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.812  -4.285  -7.618  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.023  -5.261  -6.796  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.605  -4.891  -5.777  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.509  -3.287  -6.692  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.393  -3.889  -5.599  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.686  -4.426  -6.194  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.688  -2.856  -4.522  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.632  -2.884  -8.275  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.560  -4.840  -8.164  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.128  -2.647  -7.302  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.745  -2.693  -6.211  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.870  -4.716  -5.137  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       3.570  -4.543  -7.260  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.916  -5.383  -5.749  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       4.489  -3.733  -5.992  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       2.295  -1.897  -4.826  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       3.756  -2.779  -4.380  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       2.222  -3.159  -3.596  1.00  0.00           H  
ATOM    322  N   GLY A  25      -0.076  -6.511  -7.246  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.840  -7.522  -6.539  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.246  -7.858  -5.186  1.00  0.00           C  
ATOM    325  O   GLY A  25       0.948  -8.139  -5.076  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.408  -6.749  -8.064  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.849  -7.162  -6.398  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.870  -8.420  -7.139  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.079  -7.828  -4.151  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.628  -8.129  -2.797  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.230  -9.441  -2.303  1.00  0.00           C  
ATOM    332  O   PHE A  26      -1.930 -10.134  -3.042  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.007  -6.992  -1.846  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.451  -6.589  -1.938  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.455  -7.480  -1.596  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.804  -5.320  -2.367  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.785  -7.112  -1.678  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.132  -4.946  -2.451  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.124  -5.844  -2.108  1.00  0.00           C  
ATOM    340  H   PHE A  26      -2.020  -7.597  -4.301  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.446  -8.225  -2.820  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.813  -7.302  -0.830  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.404  -6.126  -2.075  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.191  -8.473  -1.260  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.030  -4.617  -2.636  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.558  -7.817  -1.409  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.394  -3.954  -2.787  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.162  -5.555  -2.172  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.950  -9.778  -1.048  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.463 -11.006  -0.453  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.771 -10.806   1.028  1.00  0.00           C  
ATOM    352  O   LYS A  27      -0.952 -10.271   1.774  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.451 -12.141  -0.624  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.538 -12.835  -1.973  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.367 -12.174  -2.999  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.778 -12.740  -2.945  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.705 -12.005  -3.850  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.386  -9.184  -0.509  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.375 -11.268  -0.966  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.545 -11.739  -0.513  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -0.620 -12.878   0.147  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -0.240 -13.866  -1.857  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -1.559 -12.790  -2.325  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.039 -12.342  -3.986  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.406 -11.112  -2.801  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       2.143 -12.665  -1.932  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       1.747 -13.778  -3.241  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       2.837 -11.031  -3.510  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       2.315 -11.974  -4.813  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       3.630 -12.480  -3.877  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.957 -11.239   1.445  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.371 -11.107   2.836  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.225 -11.457   3.781  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.846 -12.620   3.910  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.575 -12.008   3.121  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.153 -11.829   4.515  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -5.798 -13.094   5.045  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -5.109 -14.135   5.096  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -6.992 -13.045   5.409  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.567 -11.656   0.801  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.656 -10.079   3.001  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.350 -11.790   2.401  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.272 -13.038   3.009  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.358 -11.540   5.186  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.898 -11.048   4.484  1.00  0.00           H  
ATOM    386  N   GLY A  29      -1.677 -10.441   4.440  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -0.580 -10.661   5.364  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.687  -9.945   4.940  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.404  -9.391   5.774  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.021  -9.534   4.298  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -0.871 -10.308   6.342  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.379 -11.721   5.420  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.965  -9.956   3.641  1.00  0.00           N  
ATOM    394  CA  ASP A  30       2.155  -9.303   3.108  1.00  0.00           C  
ATOM    395  C   ASP A  30       2.098  -7.796   3.341  1.00  0.00           C  
ATOM    396  O   ASP A  30       1.144  -7.132   2.937  1.00  0.00           O  
ATOM    397  CB  ASP A  30       2.297  -9.596   1.614  1.00  0.00           C  
ATOM    398  CG  ASP A  30       3.036 -10.892   1.346  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       3.989 -11.197   2.093  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       2.662 -11.601   0.388  1.00  0.00           O  
ATOM    401  H   ASP A  30       0.354 -10.414   3.026  1.00  0.00           H  
ATOM    402  HA  ASP A  30       3.013  -9.703   3.627  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       1.314  -9.666   1.172  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.841  -8.789   1.146  1.00  0.00           H  
ATOM    405  N   ILE A  31       3.126  -7.265   3.995  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.192  -5.837   4.281  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.716  -5.059   3.078  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.797  -5.346   2.564  1.00  0.00           O  
ATOM    409  CB  ILE A  31       4.093  -5.548   5.496  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.556  -6.264   6.738  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.186  -4.050   5.742  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.181  -5.796   7.158  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.856  -7.846   4.291  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.193  -5.496   4.509  1.00  0.00           H  
ATOM    415  HB  ILE A  31       5.084  -5.915   5.278  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.499  -7.323   6.538  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.233  -6.093   7.563  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.277  -3.573   5.408  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       4.321  -3.866   6.797  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       5.026  -3.647   5.196  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       1.451  -6.125   6.434  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.940  -6.208   8.127  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       2.170  -4.717   7.214  1.00  0.00           H  
ATOM    424  N   ILE A  32       2.943  -4.073   2.636  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.330  -3.252   1.496  1.00  0.00           C  
ATOM    426  C   ILE A  32       3.930  -1.926   1.952  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.241  -1.087   2.534  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.131  -2.969   0.572  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.487  -4.282   0.120  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.570  -2.147  -0.630  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.398  -4.772   1.049  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.092  -3.893   3.088  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.074  -3.796   0.931  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.406  -2.393   1.127  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       1.051  -4.144  -0.857  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.247  -5.047   0.066  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       1.781  -1.463  -0.906  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       3.458  -1.587  -0.377  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       2.782  -2.805  -1.459  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.090  -5.764   0.752  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       0.773  -4.799   2.061  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -0.448  -4.102   0.997  1.00  0.00           H  
ATOM    443  N   THR A  33       5.219  -1.742   1.682  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.912  -0.518   2.064  1.00  0.00           C  
ATOM    445  C   THR A  33       5.211   0.711   1.495  1.00  0.00           C  
ATOM    446  O   THR A  33       4.513   0.628   0.484  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.375  -0.528   1.583  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.069  -1.645   2.150  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.081   0.763   1.970  1.00  0.00           C  
ATOM    450  H   THR A  33       5.714  -2.447   1.216  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.909  -0.456   3.142  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.384  -0.617   0.506  1.00  0.00           H  
ATOM    453  HG1 THR A  33       7.861  -2.439   1.650  1.00  0.00           H  
ATOM    454 HG21 THR A  33       9.104   0.731   1.625  1.00  0.00           H  
ATOM    455 HG22 THR A  33       8.066   0.873   3.044  1.00  0.00           H  
ATOM    456 HG23 THR A  33       7.574   1.600   1.515  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.401   1.850   2.151  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.787   3.098   1.711  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.850   4.127   1.341  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.766   4.397   2.118  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.879   3.658   2.807  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.615   2.851   3.108  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       2.006   3.288   4.432  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.606   3.001   1.979  1.00  0.00           C  
ATOM    465  H   LEU A  34       5.967   1.854   2.950  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.191   2.883   0.836  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.457   3.718   3.716  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.576   4.651   2.509  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.874   1.805   3.190  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.632   2.952   5.244  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.021   2.858   4.534  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.932   4.366   4.455  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.007   2.104   1.912  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       2.129   3.155   1.047  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.966   3.847   2.178  1.00  0.00           H  
ATOM    476  N   THR A  35       5.722   4.701   0.148  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.670   5.702  -0.325  1.00  0.00           C  
ATOM    478  C   THR A  35       5.966   7.010  -0.664  1.00  0.00           C  
ATOM    479  O   THR A  35       6.368   8.079  -0.208  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.436   5.207  -1.566  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.521   4.959  -2.640  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.213   3.937  -1.252  1.00  0.00           C  
ATOM    483  H   THR A  35       4.971   4.444  -0.426  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.385   5.883   0.465  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.135   5.974  -1.868  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.275   5.792  -3.049  1.00  0.00           H  
ATOM    487 HG21 THR A  35       8.238   3.304  -2.127  1.00  0.00           H  
ATOM    488 HG22 THR A  35       7.732   3.412  -0.441  1.00  0.00           H  
ATOM    489 HG23 THR A  35       9.222   4.195  -0.966  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.912   6.918  -1.468  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.151   8.096  -1.869  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.740   7.710  -2.304  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.413   6.528  -2.403  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.865   8.827  -3.007  1.00  0.00           C  
ATOM    495  CG  ASN A  36       5.887   9.826  -2.501  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       5.573  10.693  -1.685  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       7.119   9.709  -2.984  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.639   6.037  -1.800  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.085   8.754  -1.016  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.374   8.104  -3.628  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.135   9.356  -3.602  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       7.296   8.994  -3.631  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       7.799  10.341  -2.673  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.910   8.716  -2.561  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.535   8.481  -2.985  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.237   9.207  -4.293  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.554  10.387  -4.445  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.441   8.940  -1.900  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.898   8.885  -2.329  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.749   9.936  -1.644  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.316  11.073  -1.451  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.967   9.562  -1.272  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.230   9.636  -2.464  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.412   7.420  -3.141  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.319   8.309  -1.033  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.207   9.959  -1.630  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.952   9.040  -3.397  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.294   7.909  -2.088  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.244   8.640  -1.457  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.538  10.221  -0.826  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.372   8.494  -5.234  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.713   9.070  -6.529  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.195   9.418  -6.603  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.568  10.497  -7.064  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.364   8.111  -7.682  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.150   7.913  -7.770  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.912   8.643  -8.998  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.661   6.769  -6.922  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.599   7.558  -5.053  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.135   9.975  -6.653  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.833   7.159  -7.483  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.422   7.713  -8.794  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.643   8.816  -7.441  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.330   8.246  -9.816  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -1.941   8.338  -9.108  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.852   9.721  -9.003  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.581   6.391  -7.343  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       1.839   7.117  -5.916  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       0.924   5.978  -6.904  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.037   8.499  -6.144  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.480   8.709  -6.154  1.00  0.00           C  
ATOM    542  C   ASP A  39      -4.995   9.015  -4.752  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.223   9.069  -3.795  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.192   7.477  -6.715  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -6.570   7.802  -7.258  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -6.654   8.569  -8.240  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -7.564   7.290  -6.701  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.679   7.658  -5.788  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.687   9.555  -6.793  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -4.599   7.060  -7.517  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -5.298   6.742  -5.931  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.304   9.215  -4.638  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.921   9.517  -3.352  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.298   8.236  -2.614  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.598   8.259  -1.421  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.163  10.389  -3.549  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -9.070   9.911  -4.670  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -8.710  10.519  -6.012  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -7.730  11.291  -6.069  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -9.407  10.223  -7.005  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.868   9.158  -5.437  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.202  10.061  -2.759  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.733  10.397  -2.631  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -7.848  11.397  -3.775  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -8.992   8.837  -4.747  1.00  0.00           H  
ATOM    566  HG3 GLU A  40     -10.089  10.180  -4.432  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.281   7.119  -3.334  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.622   5.827  -2.749  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.544   4.791  -3.053  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.704   3.608  -2.752  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.973   5.344  -3.280  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.135   5.846  -2.445  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.776   5.078  -1.727  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -10.412   7.142  -2.535  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.034   7.164  -4.282  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.690   5.955  -1.680  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.103   5.699  -4.292  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.990   4.265  -3.276  1.00  0.00           H  
ATOM    579 HD21 ASN A  41      -9.859   7.694  -3.127  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.158   7.493  -2.005  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.448   5.244  -3.650  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.343   4.356  -3.994  1.00  0.00           C  
ATOM    583  C   TRP A  42      -3.047   4.819  -3.337  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.930   5.971  -2.918  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.165   4.294  -5.512  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.384   3.804  -6.233  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.591   4.437  -6.326  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.515   2.578  -6.961  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.464   3.678  -7.067  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.828   2.533  -7.469  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.650   1.515  -7.234  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.294   1.466  -8.233  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -5.115   0.457  -7.992  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.426   0.439  -8.485  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.379   6.198  -3.865  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.585   3.369  -3.629  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.933   5.281  -5.882  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.349   3.626  -5.744  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.813   5.392  -5.876  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.391   3.919  -7.276  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.636   1.510  -6.863  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.302   1.438  -8.620  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.461  -0.374  -8.213  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.746  -0.408  -9.072  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.077   3.916  -3.250  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.791   4.232  -2.641  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.360   3.708  -3.495  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.142   3.036  -4.503  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.709   3.638  -1.234  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.409   4.470  -0.183  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.236   5.847  -0.130  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.245   3.878   0.756  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.873   6.611   0.828  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.887   4.634   1.717  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.698   6.000   1.750  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.336   6.757   2.705  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.230   3.014  -3.602  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.712   5.308  -2.572  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.162   2.659  -1.237  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.329   3.548  -0.949  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.590   6.323  -0.854  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.391   2.808   0.728  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.726   7.681   0.853  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.533   4.156   2.439  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -2.761   6.860   3.468  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.584   4.020  -3.082  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.770   3.580  -3.809  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.808   2.997  -2.855  1.00  0.00           C  
ATOM    629  O   GLU A  44       3.984   3.484  -1.739  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.378   4.747  -4.591  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.387   4.316  -5.641  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.799   4.232  -5.094  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       6.489   5.273  -5.069  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       6.214   3.125  -4.691  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.693   4.559  -2.271  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.466   2.813  -4.505  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.583   5.287  -5.084  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       3.873   5.409  -3.896  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.105   3.343  -6.015  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       4.372   5.030  -6.451  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.492   1.949  -3.303  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.503   1.315  -2.477  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.330   0.304  -3.247  1.00  0.00           C  
ATOM    644  O   GLY A  45       6.176   0.160  -4.459  1.00  0.00           O  
ATOM    645  H   GLY A  45       4.308   1.603  -4.201  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.160   2.076  -2.083  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       5.017   0.813  -1.654  1.00  0.00           H  
ATOM    648  N   MET A  46       7.211  -0.397  -2.541  1.00  0.00           N  
ATOM    649  CA  MET A  46       8.066  -1.400  -3.166  1.00  0.00           C  
ATOM    650  C   MET A  46       7.747  -2.794  -2.635  1.00  0.00           C  
ATOM    651  O   MET A  46       7.751  -3.024  -1.425  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.540  -1.071  -2.918  1.00  0.00           C  
ATOM    653  CG  MET A  46      10.151  -0.178  -3.985  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.675   0.615  -3.437  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.026   2.087  -2.650  1.00  0.00           C  
ATOM    656  H   MET A  46       7.289  -0.238  -1.577  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.877  -1.380  -4.229  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.629  -0.570  -1.966  1.00  0.00           H  
ATOM    659  HB3 MET A  46      10.101  -1.993  -2.885  1.00  0.00           H  
ATOM    660  HG2 MET A  46      10.369  -0.778  -4.857  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.436   0.587  -4.247  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.636   2.336  -1.794  1.00  0.00           H  
ATOM    663  HE2 MET A  46      11.039   2.907  -3.353  1.00  0.00           H  
ATOM    664  HE3 MET A  46      10.011   1.904  -2.328  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.472  -3.720  -3.546  1.00  0.00           N  
ATOM    666  CA  LEU A  47       7.151  -5.092  -3.169  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.704  -6.081  -4.190  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.387  -6.006  -5.378  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.636  -5.266  -3.043  1.00  0.00           C  
ATOM    670  CG  LEU A  47       5.164  -6.490  -2.257  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.506  -6.343  -0.783  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.668  -6.698  -2.441  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.485  -3.477  -4.495  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.609  -5.289  -2.211  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       5.243  -4.388  -2.554  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       5.227  -5.334  -4.041  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.673  -7.368  -2.631  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       6.184  -5.513  -0.652  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       5.975  -7.249  -0.430  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       4.602  -6.163  -0.220  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       3.188  -5.741  -2.586  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       3.260  -7.176  -1.562  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.495  -7.322  -3.305  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.531  -7.010  -3.720  1.00  0.00           N  
ATOM    685  CA  HIS A  48       9.126  -8.016  -4.592  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.935  -7.360  -5.706  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.998  -7.869  -6.824  1.00  0.00           O  
ATOM    688  CB  HIS A  48       8.039  -8.908  -5.193  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.664 -10.066  -4.320  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.592 -10.921  -3.764  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.453 -10.507  -3.907  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       7.968 -11.839  -3.048  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.669 -11.610  -3.117  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.745  -7.018  -2.764  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.788  -8.624  -3.993  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.150  -8.318  -5.360  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.387  -9.302  -6.137  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       9.563 -10.864  -3.878  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.494 -10.073  -4.152  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       8.439 -12.640  -2.498  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       5.973 -12.192  -2.748  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.553  -6.225  -5.393  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.350  -5.517  -6.378  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.502  -4.897  -7.471  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.999  -4.597  -8.557  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.468  -5.865  -4.485  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.906  -4.736  -5.882  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      12.045  -6.211  -6.828  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.218  -4.705  -7.185  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.299  -4.117  -8.153  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.636  -2.866  -7.583  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.134  -2.876  -6.459  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.232  -5.134  -8.558  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.779  -6.308  -9.311  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.302  -6.209 -10.583  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.884  -7.612  -8.963  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.703  -7.401 -10.986  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.461  -8.270 -10.021  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.881  -4.964  -6.302  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.870  -3.839  -9.026  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.745  -5.508  -7.670  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.500  -4.648  -9.187  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       8.367  -5.387 -11.113  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       7.572  -8.053  -8.027  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.153  -7.628 -11.941  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.584  -9.239 -10.091  1.00  0.00           H  
ATOM    727  N   SER A  51       7.639  -1.792  -8.364  1.00  0.00           N  
ATOM    728  CA  SER A  51       7.042  -0.532  -7.935  1.00  0.00           C  
ATOM    729  C   SER A  51       5.707  -0.298  -8.635  1.00  0.00           C  
ATOM    730  O   SER A  51       5.661  -0.030  -9.835  1.00  0.00           O  
ATOM    731  CB  SER A  51       7.993   0.631  -8.223  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.361   0.663  -9.591  1.00  0.00           O  
ATOM    733  H   SER A  51       8.056  -1.846  -9.250  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.872  -0.592  -6.871  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.506   1.561  -7.972  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.885   0.520  -7.624  1.00  0.00           H  
ATOM    737  HG  SER A  51       8.932  -0.084  -9.786  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.621  -0.401  -7.874  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.299  -0.198  -8.437  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.325   0.387  -7.434  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.671   0.594  -6.270  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.719  -0.617  -6.923  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.378   0.473  -9.280  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.917  -1.148  -8.781  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.104   0.655  -7.884  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.077   1.222  -7.017  1.00  0.00           C  
ATOM    747  C   PHE A  53      -0.899   0.144  -6.554  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.164  -0.820  -7.272  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.681   2.332  -7.747  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.154   3.059  -8.763  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.449   3.449  -8.464  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.357   3.353 -10.017  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.219   4.119  -9.396  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.407   4.022 -10.953  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.698   4.405 -10.643  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.888   0.468  -8.822  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.568   1.641  -6.153  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.528   1.903  -8.261  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.031   3.054  -7.025  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.858   3.225  -7.489  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.367   3.054 -10.261  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.227   4.417  -9.151  1.00  0.00           H  
ATOM    763  HE2 PHE A  53      -0.003   4.244 -11.927  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.297   4.929 -11.373  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.431   0.315  -5.348  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.377  -0.643  -4.787  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.539   0.075  -4.107  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.406   1.195  -3.612  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.673  -1.560  -3.786  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.894  -0.818  -2.738  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.260  -0.128  -3.072  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.315  -0.811  -1.418  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       0.979   0.557  -2.111  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.601  -0.128  -0.452  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.549   0.556  -0.798  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.181   1.104  -4.823  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.764  -1.239  -5.599  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.411  -2.166  -3.282  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -0.988  -2.203  -4.317  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.598  -0.127  -4.099  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.213  -1.345  -1.145  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       1.877   1.090  -2.385  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.939  -0.130   0.574  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.109   1.090  -0.046  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.707  -0.583  -4.081  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.916  -0.028  -3.465  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.811   0.044  -1.945  1.00  0.00           C  
ATOM    788  O   PRO A  55      -5.106  -0.752  -1.324  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.011  -1.014  -3.879  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.293  -2.297  -4.120  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -4.938  -1.921  -4.652  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.145   0.953  -3.855  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.734  -1.108  -3.082  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.498  -0.660  -4.775  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.195  -2.842  -3.193  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.831  -2.887  -4.848  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.191  -2.621  -4.309  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -4.954  -1.882  -5.731  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.516   1.001  -1.353  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.503   1.175   0.095  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.691   0.473   0.743  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.702   0.236   1.951  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.527   2.665   0.483  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.337   3.396  -0.142  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.513   2.817   1.997  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.459   4.903  -0.090  1.00  0.00           C  
ATOM    807  H   ILE A  56      -7.059   1.604  -1.901  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.590   0.738   0.474  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.443   3.097   0.110  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.436   3.119   0.382  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.250   3.105  -1.179  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -7.448   2.461   2.403  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -5.699   2.240   2.409  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -6.384   3.858   2.253  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -5.014   5.331  -0.976  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -6.502   5.179  -0.040  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -4.946   5.275   0.786  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.690   0.140  -0.068  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.884  -0.537   0.427  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.591  -2.003   0.730  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.489  -2.765   1.090  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -11.016  -0.432  -0.597  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -11.746   0.895  -0.517  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -11.831   1.507   0.548  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.279   1.346  -1.647  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.624   0.355  -1.022  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.188  -0.047   1.339  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.605  -0.535  -1.591  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -11.727  -1.225  -0.421  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.173   0.805  -2.457  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -12.756   2.202  -1.624  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.330  -2.392   0.581  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.919  -3.767   0.837  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.886  -3.828   1.958  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.762  -4.838   2.651  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.345  -4.395  -0.434  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.401  -4.929  -1.376  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.117  -6.079  -1.068  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.683  -4.282  -2.573  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.082  -6.570  -1.926  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.648  -4.765  -3.436  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.344  -5.910  -3.108  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.306  -6.396  -3.964  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.659  -1.739   0.292  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.794  -4.324   1.139  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.772  -3.653  -0.967  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.698  -5.216  -0.162  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -8.910  -6.593  -0.141  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.136  -3.386  -2.827  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.628  -7.466  -1.669  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.853  -4.249  -4.362  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -10.912  -6.566  -4.823  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.145  -2.737   2.131  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -5.124  -2.664   3.169  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.467  -1.599   4.204  1.00  0.00           C  
ATOM    856  O   VAL A  59      -6.287  -0.716   3.951  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.738  -2.355   2.571  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.378  -3.376   1.503  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.705  -0.944   2.004  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.290  -1.964   1.547  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -5.075  -3.626   3.659  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -3.005  -2.420   3.362  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -4.211  -4.046   1.349  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -3.149  -2.866   0.579  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -2.516  -3.944   1.824  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -2.698  -0.559   2.057  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -4.030  -0.962   0.974  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -4.364  -0.310   2.578  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.835  -1.688   5.370  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -5.075  -0.731   6.443  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.802   0.043   6.776  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.722  -0.537   6.888  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.589  -1.450   7.692  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.497  -0.593   8.558  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -5.816   0.672   9.044  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -4.604   0.619   9.335  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -6.498   1.715   9.132  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.193  -2.415   5.511  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.827  -0.035   6.105  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.139  -2.328   7.387  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.743  -1.757   8.289  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -7.367  -0.317   7.981  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -6.805  -1.172   9.417  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.939   1.355   6.933  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.802   2.209   7.254  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.577   2.282   8.760  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.295   2.986   9.472  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -2.996   3.635   6.705  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.087   3.609   5.177  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.857   4.536   7.158  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.903   2.941   4.513  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.826   1.759   6.832  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.925   1.782   6.790  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.917   4.029   7.106  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -3.976   3.073   4.885  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.146   4.623   4.811  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -1.066   3.933   7.578  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.477   5.088   6.311  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -2.219   5.226   7.905  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -1.690   3.434   3.576  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -1.041   3.009   5.160  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -2.133   1.902   4.328  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.576   1.553   9.239  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.254   1.536  10.662  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.485   2.792  11.061  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.728   3.371  12.120  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.434   0.292  11.005  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.953  -1.031  10.440  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.198  -1.992  10.187  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.970  -1.652  11.386  1.00  0.00           C  
ATOM    911  H   LEU A  62      -1.040   1.012   8.623  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -2.183   1.508  11.212  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.567   0.441  10.629  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.402   0.203  12.082  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.444  -0.844   9.495  1.00  0.00           H  
ATOM    916 HD11 LEU A  62      -0.118  -2.758   9.496  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       0.497  -2.449  11.119  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       1.034  -1.450   9.768  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -1.882  -1.194  12.360  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -1.783  -2.713  11.470  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.966  -1.491  11.000  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.443   3.209  10.205  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.245   4.398  10.466  1.00  0.00           C  
ATOM    924  C   VAL A  63       0.981   5.478   9.424  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.270   5.298   8.241  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.749   4.068  10.479  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.576   5.345  10.503  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.090   3.180  11.666  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.590   2.705   9.378  1.00  0.00           H  
ATOM    930  HA  VAL A  63       0.973   4.777  11.441  1.00  0.00           H  
ATOM    931  HB  VAL A  63       2.987   3.529   9.573  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.843   5.619   9.493  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       2.999   6.139  10.952  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       4.474   5.181  11.080  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       2.313   3.263  12.411  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       3.167   2.153  11.338  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       4.032   3.493  12.091  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.431   6.602   9.871  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.130   7.714   8.978  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.406   8.295   8.376  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.343   8.639   9.096  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.644   8.793   9.720  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.224   6.686  10.825  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.495   7.341   8.179  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.271   9.765   9.432  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -1.692   8.721   9.469  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -0.518   8.659  10.784  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.434   8.400   7.052  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.596   8.939   6.353  1.00  0.00           C  
ATOM    950  C   LEU A  65       3.008  10.286   6.938  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.199  11.013   7.515  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.293   9.090   4.861  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.536   7.851   3.998  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.584   7.831   2.812  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.982   7.808   3.523  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.657   8.109   6.532  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.411   8.241   6.477  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.253   9.363   4.761  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       2.911   9.889   4.478  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.351   6.966   4.590  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       2.092   8.201   1.935  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       0.730   8.457   3.026  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       1.251   6.818   2.636  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       4.258   8.773   3.125  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.085   7.058   2.753  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.626   7.563   4.354  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.295  10.629   6.785  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.843  11.892   7.290  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.328  13.098   6.513  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.372  14.228   7.001  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.352  11.730   7.087  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.481  10.751   5.971  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.315   9.811   6.108  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.632  12.024   8.341  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.787  12.685   6.828  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.803  11.356   7.994  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.439  11.266   5.024  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.411  10.210   6.064  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.971   9.493   5.135  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.587   8.957   6.711  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.839  12.852   5.302  1.00  0.00           N  
ATOM    982  CA  HIS A  67       3.313  13.920   4.458  1.00  0.00           C  
ATOM    983  C   HIS A  67       2.471  14.894   5.276  1.00  0.00           C  
ATOM    984  O   HIS A  67       1.642  14.483   6.088  1.00  0.00           O  
ATOM    985  CB  HIS A  67       2.476  13.334   3.321  1.00  0.00           C  
ATOM    986  CG  HIS A  67       1.807  14.373   2.473  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       2.410  14.950   1.375  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       0.580  14.936   2.567  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       1.582  15.825   0.832  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       0.465  15.835   1.535  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.830  11.931   4.968  1.00  0.00           H  
ATOM    992  HA  HIS A  67       4.152  14.454   4.038  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       3.114  12.744   2.680  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       1.707  12.700   3.738  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       3.310  14.750   1.045  1.00  0.00           H  
ATOM    996  HD2 HIS A  67      -0.170  14.719   3.315  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       1.784  16.428  -0.040  1.00  0.00           H  
ATOM    998  HE2 HIS A  67      -0.282  16.454   1.400  1.00  0.00           H  
ATOM    999  N   SER A  68       2.691  16.187   5.057  1.00  0.00           N  
ATOM   1000  CA  SER A  68       1.955  17.220   5.777  1.00  0.00           C  
ATOM   1001  C   SER A  68       1.075  18.023   4.825  1.00  0.00           C  
ATOM   1002  O   SER A  68       1.275  18.005   3.612  1.00  0.00           O  
ATOM   1003  CB  SER A  68       2.925  18.154   6.504  1.00  0.00           C  
ATOM   1004  OG  SER A  68       3.651  17.459   7.503  1.00  0.00           O  
ATOM   1005  H   SER A  68       3.365  16.452   4.397  1.00  0.00           H  
ATOM   1006  HA  SER A  68       1.326  16.731   6.506  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       3.623  18.568   5.792  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       2.369  18.954   6.970  1.00  0.00           H  
ATOM   1009  HG  SER A  68       3.039  16.997   8.081  1.00  0.00           H  
ATOM   1010  N   GLY A  69       0.097  18.728   5.387  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -0.801  19.529   4.574  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -2.260  19.254   4.880  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -2.599  18.635   5.889  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -0.016  18.705   6.360  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69      -0.597  20.574   4.754  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -0.616  19.310   3.533  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -3.152  19.722   3.995  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -4.598  19.537   4.155  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -5.021  18.084   3.961  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -4.534  17.401   3.060  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -5.192  20.418   3.054  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -4.123  20.508   2.021  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -2.819  20.469   2.771  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -4.938  19.884   5.120  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -6.085  19.954   2.660  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -5.434  21.390   3.458  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -4.193  19.669   1.346  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -4.214  21.437   1.478  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -2.069  19.949   2.194  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -2.490  21.470   3.007  1.00  0.00           H  
ATOM   1031  N   SER A  71      -5.930  17.619   4.812  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -6.416  16.246   4.735  1.00  0.00           C  
ATOM   1033  C   SER A  71      -7.754  16.103   5.455  1.00  0.00           C  
ATOM   1034  O   SER A  71      -8.117  16.935   6.285  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -5.392  15.286   5.343  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -5.334  15.426   6.752  1.00  0.00           O  
ATOM   1037  H   SER A  71      -6.280  18.213   5.509  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -6.553  16.001   3.693  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -5.669  14.270   5.105  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -4.415  15.498   4.931  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -5.295  14.557   7.159  1.00  0.00           H  
ATOM   1042  N   SER A  72      -8.482  15.040   5.129  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -9.782  14.788   5.741  1.00  0.00           C  
ATOM   1044  C   SER A  72      -9.766  15.154   7.222  1.00  0.00           C  
ATOM   1045  O   SER A  72      -9.193  14.439   8.043  1.00  0.00           O  
ATOM   1046  CB  SER A  72     -10.173  13.319   5.571  1.00  0.00           C  
ATOM   1047  OG  SER A  72     -11.377  13.028   6.259  1.00  0.00           O  
ATOM   1048  H   SER A  72      -8.139  14.412   4.460  1.00  0.00           H  
ATOM   1049  HA  SER A  72     -10.511  15.406   5.237  1.00  0.00           H  
ATOM   1050  HB2 SER A  72     -10.311  13.104   4.522  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -9.386  12.692   5.966  1.00  0.00           H  
ATOM   1052  HG  SER A  72     -12.110  13.037   5.639  1.00  0.00           H  
ATOM   1053  N   GLY A  73     -10.400  16.274   7.555  1.00  0.00           N  
ATOM   1054  CA  GLY A  73     -10.447  16.717   8.936  1.00  0.00           C  
ATOM   1055  C   GLY A  73     -11.625  17.629   9.213  1.00  0.00           C  
ATOM   1056  O   GLY A  73     -12.281  17.511  10.248  1.00  0.00           O  
ATOM   1057  H   GLY A  73     -10.840  16.804   6.858  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73     -10.517  15.851   9.578  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73      -9.534  17.248   9.163  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.311 -10.595  13.815  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.304  -9.595  14.164  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.357  -9.423  13.088  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.777 -10.395  12.460  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.584 -10.366  13.200  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.806  -8.649  14.321  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.789  -9.891  15.082  1.00  0.00           H  
ATOM      8  N   SER A   2       4.785  -8.183  12.872  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.792  -7.887  11.861  1.00  0.00           C  
ATOM     10  C   SER A   2       7.140  -7.584  12.508  1.00  0.00           C  
ATOM     11  O   SER A   2       7.204  -7.136  13.652  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.348  -6.701  11.001  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.024  -5.581  11.806  1.00  0.00           O  
ATOM     14  H   SER A   2       4.411  -7.450  13.405  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.896  -8.758  11.231  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.148  -6.428  10.330  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.477  -6.982  10.428  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.793  -5.012  11.887  1.00  0.00           H  
ATOM     19  N   SER A   3       8.214  -7.833  11.766  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.562  -7.591  12.268  1.00  0.00           C  
ATOM     21  C   SER A   3      10.228  -6.448  11.508  1.00  0.00           C  
ATOM     22  O   SER A   3      10.833  -6.656  10.457  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.409  -8.860  12.149  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.499  -8.832  13.054  1.00  0.00           O  
ATOM     25  H   SER A   3       8.098  -8.190  10.861  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.484  -7.318  13.310  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.796  -9.721  12.369  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.793  -8.939  11.142  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.978  -9.663  13.004  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.112  -5.239  12.049  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.707  -4.080  11.409  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.222  -2.775  12.007  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.885  -2.194  12.867  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.618  -5.133  12.889  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.780  -4.136  11.514  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.457  -4.096  10.358  1.00  0.00           H  
ATOM     37  N   SER A   5       9.063  -2.311  11.552  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.492  -1.063  12.044  1.00  0.00           C  
ATOM     39  C   SER A   5       9.490   0.083  11.903  1.00  0.00           C  
ATOM     40  O   SER A   5       9.561   0.967  12.756  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.073  -1.211  13.508  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.348  -0.076  13.948  1.00  0.00           O  
ATOM     43  H   SER A   5       8.581  -2.820  10.866  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.619  -0.840  11.449  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.448  -2.085  13.614  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.955  -1.322  14.123  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.424  -0.310  14.061  1.00  0.00           H  
ATOM     48  N   SER A   6      10.258   0.061  10.818  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.254   1.095  10.566  1.00  0.00           C  
ATOM     50  C   SER A   6      10.627   2.292   9.859  1.00  0.00           C  
ATOM     51  O   SER A   6      11.017   3.437  10.087  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.401   0.533   9.722  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.993   0.327   8.381  1.00  0.00           O  
ATOM     54  H   SER A   6      10.153  -0.671  10.174  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.645   1.418  11.519  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.226   1.228   9.733  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.720  -0.412  10.138  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.064   0.089   8.361  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.652   2.019   8.997  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.985   3.083   8.269  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.497   2.838   8.118  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.954   1.852   8.618  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.382   1.087   8.855  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.135   4.013   8.796  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.427   3.162   7.287  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.811   3.752   7.416  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.367   3.653   7.185  1.00  0.00           C  
ATOM     68  C   PRO A   8       5.008   2.513   6.238  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.469   2.473   5.097  1.00  0.00           O  
ATOM     70  CB  PRO A   8       5.015   5.003   6.554  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.281   5.466   5.920  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.394   4.952   6.792  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.825   3.535   8.111  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.232   4.868   5.822  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.685   5.687   7.321  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.365   5.056   4.925  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.301   6.545   5.885  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.255   4.697   6.193  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.656   5.686   7.540  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.183   1.589   6.718  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.762   0.448   5.914  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.286   0.138   6.139  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.640   0.738   7.000  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.610  -0.780   6.251  1.00  0.00           C  
ATOM     85  SG  CYS A   9       6.386  -0.538   6.014  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.849   1.676   7.635  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.910   0.703   4.876  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.451  -1.046   7.285  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       4.303  -1.603   5.623  1.00  0.00           H  
ATOM     90  HG  CYS A   9       6.956  -0.498   7.209  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.758  -0.799   5.360  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.356  -1.186   5.473  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.211  -2.704   5.493  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.121  -3.430   5.091  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.451  -0.600   4.314  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -0.194  -1.443   2.735  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.323  -1.241   4.693  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -0.023  -0.788   6.402  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.503  -0.662   4.550  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.179   0.436   4.183  1.00  0.00           H  
ATOM    101  HG  CYS A  10       0.373  -2.614   2.984  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.937  -3.178   5.966  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.199  -4.610   6.042  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.416  -4.985   5.201  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.448  -4.318   5.252  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.421  -5.033   7.496  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.492  -6.539   7.687  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -2.232  -6.904   8.964  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -1.333  -6.995  10.112  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -0.421  -7.951  10.257  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -0.289  -8.891   9.332  1.00  0.00           N  
ATOM    112  NH2 ARG A  11       0.360  -7.966  11.329  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.624  -2.549   6.272  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.335  -5.127   5.654  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.608  -4.654   8.097  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.348  -4.604   7.845  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.010  -6.976   6.847  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.488  -6.933   7.738  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -2.976  -6.147   9.162  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -2.718  -7.858   8.823  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -1.414  -6.311  10.807  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -0.875  -8.881   8.522  1.00  0.00           H  
ATOM    123 HH12 ARG A  11       0.400  -9.608   9.443  1.00  0.00           H  
ATOM    124 HH21 ARG A  11       0.264  -7.259  12.028  1.00  0.00           H  
ATOM    125 HH22 ARG A  11       1.046  -8.685  11.437  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.285  -6.057   4.426  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.373  -6.522   3.575  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.388  -7.332   4.374  1.00  0.00           C  
ATOM    129  O   ALA A  12      -4.019  -8.175   5.193  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.825  -7.350   2.422  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.437  -6.548   4.429  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.866  -5.654   3.160  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -2.432  -6.690   1.662  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -2.036  -7.993   2.784  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -3.617  -7.951   2.003  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.668  -7.071   4.133  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.737  -7.776   4.831  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.269  -8.931   3.989  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.761  -9.926   4.522  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.875  -6.811   5.170  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.506  -5.623   6.060  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.412  -4.437   5.770  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.585  -6.013   7.528  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.901  -6.389   3.470  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.328  -8.173   5.748  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.264  -6.420   4.242  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.647  -7.375   5.673  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.488  -5.325   5.846  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -9.213  -4.747   5.116  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -7.840  -3.655   5.294  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.826  -4.067   6.697  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -8.404  -6.702   7.674  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -7.749  -5.128   8.127  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -6.661  -6.484   7.827  1.00  0.00           H  
ATOM    155  N   TYR A  14      -7.164  -8.793   2.672  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.635  -9.825   1.756  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.651 -10.022   0.606  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.636  -9.331   0.517  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -9.014  -9.458   1.205  1.00  0.00           C  
ATOM    160  CG  TYR A  14     -10.108  -9.481   2.248  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.399  -8.351   3.002  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.850 -10.633   2.480  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.398  -8.368   3.957  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.851 -10.658   3.431  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -12.121  -9.523   4.167  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.117  -9.545   5.117  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.763  -7.977   2.307  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.713 -10.749   2.309  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.974  -8.463   0.789  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -9.281 -10.158   0.427  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.831  -7.447   2.835  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.635 -11.520   1.902  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.610  -7.479   4.534  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.417 -11.563   3.596  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.608  -8.721   5.084  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.961 -10.969  -0.273  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -6.107 -11.257  -1.419  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.572 -10.487  -2.651  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.770 -10.287  -2.855  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -6.100 -12.758  -1.713  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -7.316 -13.198  -2.504  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -8.396 -13.354  -1.896  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -7.188 -13.386  -3.732  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.784 -11.486  -0.148  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -5.104 -10.944  -1.172  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -5.216 -13.004  -2.282  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -6.085 -13.301  -0.779  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.617 -10.056  -3.468  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.929  -9.306  -4.679  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.983  -9.687  -5.814  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.840 -10.078  -5.577  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.842  -7.802  -4.410  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -6.039  -6.961  -5.638  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -7.224  -7.024  -6.354  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -5.041  -6.106  -6.077  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -7.408  -6.251  -7.485  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -5.219  -5.331  -7.207  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -6.405  -5.402  -7.911  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.680 -10.247  -3.252  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.938  -9.553  -4.971  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.602  -7.527  -3.694  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.869  -7.573  -4.002  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -8.010  -7.686  -6.021  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -4.112  -6.050  -5.526  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -8.336  -6.308  -8.033  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -4.433  -4.669  -7.537  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -6.546  -4.798  -8.795  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.468  -9.569  -7.046  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.665  -9.902  -8.217  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.744  -8.795  -9.264  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.781  -8.159  -9.455  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -5.133 -11.226  -8.824  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -4.954 -12.418  -7.898  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -5.303 -13.734  -8.565  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -6.303 -13.774  -9.312  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -4.575 -14.723  -8.341  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.386  -9.251  -7.170  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.639 -10.006  -7.898  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -6.181 -11.144  -9.073  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -4.572 -11.413  -9.728  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -3.924 -12.456  -7.577  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -5.593 -12.287  -7.036  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.621  -8.556  -9.958  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -3.537  -7.525 -10.997  1.00  0.00           C  
ATOM    225  C   PRO A  18      -4.345  -7.886 -12.239  1.00  0.00           C  
ATOM    226  O   PRO A  18      -4.154  -8.951 -12.825  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -2.043  -7.475 -11.326  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.529  -8.824 -10.960  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.348  -9.274  -9.782  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.858  -6.562 -10.627  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.911  -7.273 -12.380  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -1.568  -6.700 -10.743  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.659  -9.504 -11.789  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -0.486  -8.758 -10.688  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.500 -10.343  -9.815  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.869  -8.987  -8.858  1.00  0.00           H  
ATOM    237  N   GLU A  19      -5.246  -6.992 -12.634  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -6.082  -7.219 -13.806  1.00  0.00           C  
ATOM    239  C   GLU A  19      -5.600  -6.382 -14.988  1.00  0.00           C  
ATOM    240  O   GLU A  19      -5.593  -6.845 -16.128  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -7.542  -6.884 -13.492  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -8.104  -7.662 -12.314  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.671  -9.008 -12.722  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -7.880  -9.892 -13.114  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -9.906  -9.178 -12.649  1.00  0.00           O  
ATOM    246  H   GLU A  19      -5.351  -6.162 -12.124  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -6.011  -8.264 -14.068  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -7.617  -5.830 -13.270  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -8.144  -7.103 -14.362  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.315  -7.824 -11.596  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.891  -7.080 -11.858  1.00  0.00           H  
ATOM    252  N   ASN A  20      -5.199  -5.147 -14.706  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -4.716  -4.244 -15.745  1.00  0.00           C  
ATOM    254  C   ASN A  20      -3.418  -3.566 -15.317  1.00  0.00           C  
ATOM    255  O   ASN A  20      -3.129  -3.454 -14.126  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -5.776  -3.187 -16.064  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -6.171  -2.378 -14.843  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -5.327  -1.755 -14.198  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -7.459  -2.384 -14.521  1.00  0.00           N  
ATOM    260  H   ASN A  20      -5.228  -4.834 -13.778  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -4.528  -4.830 -16.632  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -5.387  -2.510 -16.810  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -6.658  -3.675 -16.451  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -8.074  -2.903 -15.080  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -7.742  -1.869 -13.737  1.00  0.00           H  
ATOM    266  N   GLU A  21      -2.641  -3.116 -16.297  1.00  0.00           N  
ATOM    267  CA  GLU A  21      -1.374  -2.449 -16.021  1.00  0.00           C  
ATOM    268  C   GLU A  21      -1.528  -1.434 -14.892  1.00  0.00           C  
ATOM    269  O   GLU A  21      -2.595  -0.848 -14.710  1.00  0.00           O  
ATOM    270  CB  GLU A  21      -0.853  -1.753 -17.280  1.00  0.00           C  
ATOM    271  CG  GLU A  21      -0.310  -2.713 -18.325  1.00  0.00           C  
ATOM    272  CD  GLU A  21       0.289  -1.997 -19.520  1.00  0.00           C  
ATOM    273  OE1 GLU A  21      -0.484  -1.418 -20.312  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       1.529  -2.015 -19.664  1.00  0.00           O  
ATOM    275  H   GLU A  21      -2.926  -3.235 -17.227  1.00  0.00           H  
ATOM    276  HA  GLU A  21      -0.663  -3.202 -15.717  1.00  0.00           H  
ATOM    277  HB2 GLU A  21      -1.660  -1.188 -17.724  1.00  0.00           H  
ATOM    278  HB3 GLU A  21      -0.062  -1.074 -17.000  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       0.456  -3.324 -17.871  1.00  0.00           H  
ATOM    280  HG3 GLU A  21      -1.116  -3.345 -18.669  1.00  0.00           H  
ATOM    281  N   GLY A  22      -0.453  -1.230 -14.136  1.00  0.00           N  
ATOM    282  CA  GLY A  22      -0.489  -0.286 -13.034  1.00  0.00           C  
ATOM    283  C   GLY A  22      -1.194  -0.846 -11.814  1.00  0.00           C  
ATOM    284  O   GLY A  22      -1.935  -0.134 -11.138  1.00  0.00           O  
ATOM    285  H   GLY A  22       0.370  -1.726 -14.328  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       0.523  -0.026 -12.765  1.00  0.00           H  
ATOM    287  HA3 GLY A  22      -1.006   0.606 -13.356  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.964  -2.125 -11.534  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -1.585  -2.779 -10.389  1.00  0.00           C  
ATOM    290  C   GLU A  23      -0.607  -3.737  -9.713  1.00  0.00           C  
ATOM    291  O   GLU A  23      -0.084  -4.656 -10.345  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.840  -3.537 -10.825  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.977  -2.631 -11.266  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -5.341  -3.245 -11.022  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -5.469  -4.480 -11.157  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -6.281  -2.490 -10.697  1.00  0.00           O  
ATOM    297  H   GLU A  23      -0.363  -2.640 -12.112  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.866  -2.013  -9.681  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -2.585  -4.188 -11.649  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -3.188  -4.139  -9.998  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -3.914  -1.703 -10.717  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.871  -2.431 -12.322  1.00  0.00           H  
ATOM    303  N   LEU A  24      -0.365  -3.515  -8.426  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.550  -4.357  -7.663  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.218  -5.371  -6.821  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.747  -5.039  -5.761  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.437  -3.496  -6.763  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.310  -4.251  -5.760  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.651  -4.609  -6.383  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.510  -3.425  -4.498  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.811  -2.767  -7.977  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.173  -4.890  -8.366  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.089  -2.916  -7.398  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.793  -2.829  -6.206  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.815  -5.172  -5.483  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.032  -5.509  -5.925  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       4.349  -3.800  -6.224  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.523  -4.770  -7.444  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       1.759  -3.693  -3.770  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       2.420  -2.375  -4.738  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       3.491  -3.619  -4.092  1.00  0.00           H  
ATOM    322  N   GLY A  25      -0.272  -6.611  -7.299  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.975  -7.654  -6.577  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.392  -7.899  -5.199  1.00  0.00           C  
ATOM    325  O   GLY A  25       0.827  -7.914  -5.026  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.169  -6.818  -8.150  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -2.011  -7.370  -6.472  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.919  -8.571  -7.146  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.264  -8.090  -4.214  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.829  -8.332  -2.844  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.472  -9.598  -2.285  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.173 -10.318  -2.996  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.178  -7.135  -1.957  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.625  -6.737  -2.027  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.618  -7.609  -1.611  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.991  -5.491  -2.511  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.950  -7.246  -1.675  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.322  -5.123  -2.576  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.302  -6.002  -2.159  1.00  0.00           C  
ATOM    340  H   PHE A  26      -2.224  -8.066  -4.415  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.242  -8.461  -2.855  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.951  -7.379  -0.930  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.584  -6.286  -2.260  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.343  -8.583  -1.232  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.226  -4.803  -2.839  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.714  -7.936  -1.347  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.595  -4.149  -2.956  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.342  -5.716  -2.209  1.00  0.00           H  
ATOM    349  N   LYS A  27      -1.229  -9.862  -1.006  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.783 -11.040  -0.349  1.00  0.00           C  
ATOM    351  C   LYS A  27      -2.056 -10.762   1.126  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.251 -10.127   1.806  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.824 -12.225  -0.486  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.831 -12.855  -1.868  1.00  0.00           C  
ATOM    355  CD  LYS A  27      -2.125 -13.606  -2.133  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -2.035 -15.052  -1.669  1.00  0.00           C  
ATOM    357  NZ  LYS A  27      -1.116 -15.853  -2.524  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.662  -9.250  -0.490  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.715 -11.284  -0.835  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.179 -11.888  -0.272  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -1.102 -12.982   0.233  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -0.720 -12.077  -2.609  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.003 -13.546  -1.943  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -2.929 -13.118  -1.602  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -2.330 -13.589  -3.194  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -1.673 -15.068  -0.652  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -3.022 -15.489  -1.707  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27      -0.473 -15.223  -3.044  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -1.663 -16.413  -3.208  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27      -0.552 -16.498  -1.935  1.00  0.00           H  
ATOM    371  N   GLU A  28      -3.195 -11.244   1.614  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.573 -11.047   3.008  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.362 -11.196   3.925  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.597 -12.152   3.811  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.658 -12.046   3.412  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.254 -11.777   4.784  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -4.478 -12.451   5.899  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -3.300 -12.799   5.675  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -5.048 -12.630   6.995  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.796 -11.742   1.021  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.963 -10.045   3.108  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.454 -12.009   2.683  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.232 -13.039   3.416  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -5.254 -10.712   4.960  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -6.270 -12.143   4.800  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.196 -10.241   4.836  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.077 -10.283   5.759  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.155  -9.592   5.210  1.00  0.00           C  
ATOM    389  O   GLY A  29       0.844  -8.871   5.931  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.838  -9.502   4.881  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.367  -9.802   6.681  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.834 -11.316   5.965  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.433  -9.812   3.930  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.591  -9.205   3.284  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.667  -7.714   3.595  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.675  -6.994   3.481  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.528  -9.420   1.771  1.00  0.00           C  
ATOM    398  CG  ASP A  30       1.580 -10.887   1.391  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       0.984 -11.709   2.118  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       2.216 -11.212   0.367  1.00  0.00           O  
ATOM    401  H   ASP A  30      -0.155 -10.397   3.406  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.477  -9.686   3.670  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       0.607  -9.002   1.392  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.364  -8.916   1.307  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.851  -7.257   3.991  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.056  -5.852   4.319  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.671  -5.097   3.145  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.807  -5.362   2.751  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.965  -5.689   5.552  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.356  -6.405   6.760  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.182  -4.214   5.858  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.227  -5.638   7.411  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.604  -7.880   4.063  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.093  -5.419   4.547  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.923  -6.130   5.326  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       2.969  -7.361   6.445  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.126  -6.559   7.502  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       4.532  -3.710   4.969  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       3.251  -3.773   6.179  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       4.918  -4.114   6.642  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       1.699  -5.067   6.661  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.546  -6.330   7.883  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       2.631  -4.966   8.155  1.00  0.00           H  
ATOM    424  N   ILE A  32       2.913  -4.156   2.593  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.385  -3.361   1.466  1.00  0.00           C  
ATOM    426  C   ILE A  32       3.925  -2.013   1.932  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.185  -1.185   2.464  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.265  -3.124   0.436  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.569  -4.443   0.094  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.828  -2.474  -0.819  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.116  -4.277  -0.292  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.017  -3.992   2.951  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.181  -3.908   0.982  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.544  -2.447   0.870  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       2.081  -4.908  -0.734  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       1.613  -5.097   0.952  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.163  -1.689  -1.147  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       3.799  -2.056  -0.603  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       2.920  -3.216  -1.598  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -0.501  -4.875   0.362  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -0.164  -3.239  -0.204  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -0.024  -4.603  -1.314  1.00  0.00           H  
ATOM    443  N   THR A  33       5.221  -1.798   1.727  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.861  -0.551   2.125  1.00  0.00           C  
ATOM    445  C   THR A  33       5.118   0.654   1.560  1.00  0.00           C  
ATOM    446  O   THR A  33       4.291   0.518   0.657  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.329  -0.499   1.660  1.00  0.00           C  
ATOM    448  OG1 THR A  33       7.983  -1.736   1.964  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.068   0.649   2.330  1.00  0.00           C  
ATOM    450  H   THR A  33       5.759  -2.497   1.299  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.845  -0.497   3.204  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.346  -0.344   0.591  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.378  -2.094   1.165  1.00  0.00           H  
ATOM    454 HG21 THR A  33       8.006   1.530   1.707  1.00  0.00           H  
ATOM    455 HG22 THR A  33       9.104   0.378   2.468  1.00  0.00           H  
ATOM    456 HG23 THR A  33       7.619   0.856   3.289  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.417   1.832   2.095  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.777   3.063   1.642  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.818   4.123   1.298  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.743   4.375   2.072  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.828   3.593   2.718  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.665   2.676   3.098  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       2.117   3.048   4.467  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.567   2.744   2.046  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.084   1.877   2.811  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.208   2.833   0.753  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.408   3.777   3.609  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.414   4.525   2.362  1.00  0.00           H  
ATOM    469  HG  LEU A  34       3.020   1.656   3.147  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.056   2.854   4.495  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.296   4.096   4.654  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       2.612   2.458   5.225  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.313   1.744   1.726  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.916   3.315   1.198  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.694   3.221   2.467  1.00  0.00           H  
ATOM    476  N   THR A  35       5.660   4.745   0.134  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.585   5.779  -0.312  1.00  0.00           C  
ATOM    478  C   THR A  35       5.849   7.075  -0.632  1.00  0.00           C  
ATOM    479  O   THR A  35       6.258   8.154  -0.205  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.373   5.329  -1.557  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.475   5.099  -2.649  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.164   4.062  -1.269  1.00  0.00           C  
ATOM    483  H   THR A  35       4.904   4.500  -0.439  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.289   5.964   0.486  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.065   6.114  -1.829  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.872   4.479  -3.265  1.00  0.00           H  
ATOM    487 HG21 THR A  35       8.744   4.197  -0.368  1.00  0.00           H  
ATOM    488 HG22 THR A  35       8.826   3.855  -2.096  1.00  0.00           H  
ATOM    489 HG23 THR A  35       7.482   3.235  -1.137  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.759   6.961  -1.385  1.00  0.00           N  
ATOM    491  CA  ASN A  36       3.965   8.125  -1.761  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.563   7.709  -2.197  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.270   6.520  -2.326  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.654   8.895  -2.889  1.00  0.00           C  
ATOM    495  CG  ASN A  36       5.713   9.851  -2.373  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       6.894   9.510  -2.309  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       5.293  11.055  -2.002  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.483   6.073  -1.695  1.00  0.00           H  
ATOM    499  HA  ASN A  36       3.885   8.765  -0.896  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.127   8.193  -3.560  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       3.915   9.464  -3.432  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       4.337  11.256  -2.081  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       5.956  11.693  -1.666  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.702   8.696  -2.422  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.332   8.432  -2.843  1.00  0.00           C  
ATOM    506  C   GLN A  37      -0.017   9.230  -4.095  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.216  10.438  -4.157  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.645   8.775  -1.717  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -2.091   8.433  -2.041  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -3.077   9.358  -1.354  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.814  10.549  -1.185  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -4.220   8.813  -0.955  1.00  0.00           N  
ATOM    513  H   GLN A  37       1.996   9.622  -2.302  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.251   7.379  -3.069  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.359   8.230  -0.830  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.585   9.834  -1.515  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -2.235   8.508  -3.108  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.287   7.420  -1.722  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.360   7.857  -1.122  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.875   9.388  -0.508  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.574   8.549  -5.090  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.954   9.195  -6.340  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.446   9.509  -6.364  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.854  10.606  -6.744  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.605   8.318  -7.556  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       0.911   8.148  -7.672  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -1.174   8.927  -8.829  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.443   6.947  -6.923  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.734   7.588  -4.981  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.402  10.120  -6.418  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -1.059   7.349  -7.416  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.176   8.034  -8.711  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.395   9.029  -7.276  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.680   8.495  -9.687  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -2.233   8.722  -8.884  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -1.014   9.995  -8.821  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       0.735   6.653  -6.163  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       1.594   6.130  -7.612  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       2.384   7.202  -6.457  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.256   8.538  -5.955  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.704   8.711  -5.928  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.201   8.899  -4.498  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.407   8.987  -3.562  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.395   7.505  -6.566  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.782   7.126  -7.900  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -4.976   7.879  -8.878  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -4.109   6.077  -7.967  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.871   7.685  -5.665  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.943   9.595  -6.498  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.315   6.658  -5.901  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.438   7.738  -6.723  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.519   8.962  -4.338  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -7.121   9.142  -3.023  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.409   7.795  -2.367  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.693   7.722  -1.172  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.414   9.953  -3.135  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -8.888  10.529  -1.812  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -7.952  11.591  -1.268  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -6.953  11.223  -0.615  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -8.218  12.789  -1.497  1.00  0.00           O  
ATOM    561  H   GLU A  40      -7.100   8.886  -5.124  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.419   9.685  -2.408  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.254  10.770  -3.824  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -9.192   9.314  -3.525  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -9.863  10.971  -1.955  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -8.959   9.729  -1.090  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.334   6.730  -3.159  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.587   5.384  -2.656  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.453   4.438  -3.039  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.512   3.240  -2.764  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.915   4.855  -3.202  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.090   5.214  -2.314  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.053   5.004  -1.101  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -11.141   5.758  -2.915  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.103   6.851  -4.103  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.647   5.439  -1.580  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.087   5.276  -4.182  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.862   3.780  -3.282  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -11.101   5.896  -3.885  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.915   6.000  -2.365  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.423   4.985  -3.674  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.275   4.190  -4.094  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.987   4.723  -3.475  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.856   5.922  -3.228  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.159   4.190  -5.619  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.400   3.709  -6.308  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.615   4.334  -6.339  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.548   2.502  -7.064  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.509   3.587  -7.069  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.879   2.460  -7.525  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.686   1.454  -7.398  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.365   1.410  -8.300  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -5.170   0.413  -8.167  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.499   0.397  -8.611  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.434   5.947  -3.865  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.432   3.177  -3.753  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.957   5.194  -5.959  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.344   3.544  -5.910  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.827   5.275  -5.855  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.445   3.826  -7.237  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.659   1.448  -7.064  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.386   1.383  -8.651  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.519  -0.406  -8.434  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.833  -0.436  -9.209  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.040   3.826  -3.225  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.764   4.207  -2.633  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.398   3.801  -3.534  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.198   3.204  -4.591  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.604   3.561  -1.255  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.253   4.348  -0.139  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.086   5.724  -0.043  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.036   3.715   0.819  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.676   6.446   0.975  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.631   4.430   1.841  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.448   5.795   1.915  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.040   6.511   2.930  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.203   2.885  -3.444  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.758   5.281  -2.519  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.052   2.579  -1.271  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.448   3.469  -1.028  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.481   6.231  -0.781  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.177   2.646   0.759  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.534   7.515   1.033  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.236   3.920   2.577  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -3.984   6.574   2.769  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.613   4.130  -3.107  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.808   3.801  -3.875  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.906   3.256  -2.966  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.390   3.951  -2.073  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.316   5.034  -4.625  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.249   4.704  -5.777  1.00  0.00           C  
ATOM    632  CD  GLU A  44       4.948   5.931  -6.331  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.175   6.884  -5.557  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       5.268   5.938  -7.538  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.708   4.606  -2.255  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.541   3.040  -4.593  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.468   5.576  -5.018  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       3.846   5.669  -3.930  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.998   4.009  -5.430  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.675   4.247  -6.569  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.296   2.007  -3.201  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.333   1.389  -2.396  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.115   0.340  -3.162  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.892   0.140  -4.356  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.875   1.500  -3.927  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.014   2.155  -2.057  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.875   0.922  -1.536  1.00  0.00           H  
ATOM    648  N   MET A  46       7.034  -0.329  -2.475  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.852  -1.362  -3.100  1.00  0.00           C  
ATOM    650  C   MET A  46       7.489  -2.743  -2.561  1.00  0.00           C  
ATOM    651  O   MET A  46       7.390  -2.941  -1.350  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.337  -1.083  -2.859  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.976  -0.224  -3.937  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.772  -0.151  -3.794  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.960   1.102  -2.528  1.00  0.00           C  
ATOM    656  H   MET A  46       7.166  -0.125  -1.526  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.659  -1.341  -4.162  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.446  -0.575  -1.912  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.866  -2.023  -2.817  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.724  -0.634  -4.903  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.582   0.779  -3.860  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.442   0.790  -1.633  1.00  0.00           H  
ATOM    663  HE2 MET A  46      13.009   1.237  -2.308  1.00  0.00           H  
ATOM    664  HE3 MET A  46      11.542   2.034  -2.879  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.291  -3.693  -3.468  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.938  -5.056  -3.084  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.490  -6.064  -4.087  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.236  -5.964  -5.287  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.419  -5.200  -2.981  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.901  -6.586  -2.594  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.271  -6.911  -1.155  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.395  -6.667  -2.791  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.385  -3.475  -4.418  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.377  -5.251  -2.117  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       5.070  -4.498  -2.239  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       4.998  -4.945  -3.943  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.363  -7.327  -3.232  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       5.467  -7.969  -1.064  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       4.454  -6.639  -0.503  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       6.154  -6.356  -0.876  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       2.969  -5.677  -2.713  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       2.966  -7.304  -2.030  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.181  -7.076  -3.767  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.244  -7.037  -3.585  1.00  0.00           N  
ATOM    685  CA  HIS A  48       8.829  -8.067  -4.437  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.690  -7.442  -5.531  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.647  -7.864  -6.686  1.00  0.00           O  
ATOM    688  CB  HIS A  48       7.730  -8.925  -5.065  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.245 -10.024  -4.171  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.079 -10.982  -3.636  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.003 -10.313  -3.717  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       7.371 -11.814  -2.893  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.108 -11.430  -2.926  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.411  -7.064  -2.620  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.454  -8.693  -3.819  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       6.885  -8.296  -5.305  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.108  -9.375  -5.971  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       9.046 -11.045  -3.780  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.096  -9.767  -3.937  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       7.758 -12.664  -2.351  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       5.358 -11.921  -2.530  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.472  -6.433  -5.159  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.331  -5.766  -6.120  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.547  -5.099  -7.233  1.00  0.00           C  
ATOM    705  O   GLY A  49      11.073  -4.872  -8.323  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.465  -6.139  -4.224  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.914  -5.017  -5.606  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      12.000  -6.495  -6.553  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.284  -4.786  -6.960  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.426  -4.142  -7.948  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.796  -2.875  -7.377  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.458  -2.817  -6.195  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.333  -5.106  -8.410  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.847  -6.242  -9.239  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.277  -6.091 -10.540  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       8.002  -7.554  -8.944  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.671  -7.260 -11.011  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.515  -8.165 -10.061  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.922  -4.992  -6.074  1.00  0.00           H  
ATOM    720  HA  HIS A  50       9.039  -3.874  -8.795  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.841  -5.523  -7.544  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.610  -4.563  -9.002  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       8.289  -5.251 -11.045  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       7.765  -8.033  -8.004  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.057  -7.446 -12.002  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.651  -9.129 -10.173  1.00  0.00           H  
ATOM    727  N   SER A  51       7.641  -1.863  -8.224  1.00  0.00           N  
ATOM    728  CA  SER A  51       7.056  -0.596  -7.803  1.00  0.00           C  
ATOM    729  C   SER A  51       5.740  -0.336  -8.531  1.00  0.00           C  
ATOM    730  O   SER A  51       5.721  -0.110  -9.740  1.00  0.00           O  
ATOM    731  CB  SER A  51       8.032   0.553  -8.065  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.347   0.650  -9.443  1.00  0.00           O  
ATOM    733  H   SER A  51       7.930  -1.971  -9.155  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.861  -0.657  -6.743  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.585   1.482  -7.744  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.943   0.381  -7.510  1.00  0.00           H  
ATOM    737  HG  SER A  51       8.292  -0.219  -9.846  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.641  -0.371  -7.784  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.336  -0.138  -8.373  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.357   0.477  -7.392  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.713   0.768  -6.250  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.717  -0.556  -6.824  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.447   0.526  -9.218  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.936  -1.080  -8.719  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.121   0.676  -7.838  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.089   1.263  -6.991  1.00  0.00           C  
ATOM    747  C   PHE A  53      -0.932   0.210  -6.570  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.266  -0.691  -7.340  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.614   2.406  -7.726  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.268   3.118  -8.711  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.492   3.634  -8.318  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.127   3.271 -10.031  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.306   4.290  -9.222  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.683   3.926 -10.940  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.901   4.435 -10.535  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.899   0.423  -8.758  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.569   1.655  -6.108  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.461   2.010  -8.266  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -0.959   3.130  -7.004  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.811   3.520  -7.292  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.080   2.872 -10.348  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.258   4.687  -8.904  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.363   4.037 -11.965  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.535   4.948 -11.243  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.424   0.330  -5.341  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.405  -0.612  -4.815  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.515   0.121  -4.067  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.324   1.216  -3.538  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.728  -1.621  -3.886  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.851  -0.985  -2.846  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.374  -0.440  -3.194  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.252  -0.931  -1.521  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.184   0.147  -2.240  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.447  -0.345  -0.563  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.773   0.194  -0.922  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.119   1.069  -4.774  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.839  -1.139  -5.651  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.487  -2.194  -3.374  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.117  -2.288  -4.475  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.697  -0.476  -4.225  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.205  -1.353  -1.238  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.137   0.568  -2.525  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.770  -0.311   0.467  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.404   0.652  -0.175  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.705  -0.497  -4.021  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.869   0.077  -3.341  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.707   0.089  -1.824  1.00  0.00           C  
ATOM    788  O   PRO A  55      -4.973  -0.725  -1.263  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.014  -0.854  -3.748  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.352  -2.152  -4.061  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.005  -1.804  -4.630  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.077   1.079  -3.687  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.711  -0.952  -2.928  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.520  -0.451  -4.613  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.240  -2.734  -3.159  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.937  -2.695  -4.789  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.271  -2.542  -4.340  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.058  -1.724  -5.705  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.396   1.016  -1.168  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.329   1.132   0.284  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.486   0.394   0.948  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.390  -0.021   2.102  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.349   2.605   0.732  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.214   3.381   0.061  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.239   2.699   2.247  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.337   4.881   0.211  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.964   1.636  -1.671  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.399   0.690   0.610  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.294   3.035   0.437  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.274   3.080   0.496  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.207   3.152  -0.995  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -6.371   3.726   2.554  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -7.003   2.087   2.702  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -5.265   2.352   2.560  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -6.355   5.137   0.462  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -4.676   5.221   0.994  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -5.066   5.359  -0.720  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.580   0.233   0.210  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.756  -0.457   0.728  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.455  -1.930   0.983  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.293  -2.665   1.507  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.922  -0.326  -0.254  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -10.868  -1.365  -1.358  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -10.949  -2.566  -1.100  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -10.730  -0.905  -2.596  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.597   0.586  -0.704  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.030   0.010   1.662  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -11.852  -0.448   0.282  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.898   0.654  -0.706  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -10.672   0.064  -2.727  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -10.693  -1.555  -3.329  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.252  -2.355   0.611  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.840  -3.741   0.798  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.750  -3.847   1.860  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.532  -4.911   2.440  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.340  -4.329  -0.523  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.451  -4.765  -1.451  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.133  -5.957  -1.238  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.819  -3.985  -2.540  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.148  -6.360  -2.084  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.834  -4.379  -3.390  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.495  -5.567  -3.159  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.507  -5.964  -4.003  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.628  -1.723   0.199  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.702  -4.303   1.127  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.750  -3.587  -1.039  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.723  -5.191  -0.314  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -8.859  -6.575  -0.395  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.299  -3.055  -2.719  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.666  -7.290  -1.903  1.00  0.00           H  
ATOM    851  HE2 TYR A  58     -10.106  -3.759  -4.232  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -11.231  -5.838  -4.914  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.067  -2.734   2.110  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -5.000  -2.699   3.103  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.258  -1.620   4.149  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.843  -0.580   3.850  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.630  -2.444   2.446  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.261  -3.592   1.519  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.638  -1.122   1.695  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.286  -1.917   1.615  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.968  -3.661   3.593  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.885  -2.387   3.226  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.529  -4.223   2.001  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -4.144  -4.171   1.292  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -2.845  -3.195   0.604  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.006  -1.280   0.692  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -4.279  -0.419   2.207  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -2.634  -0.726   1.652  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.817  -1.877   5.377  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -5.002  -0.927   6.468  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.702  -0.185   6.769  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.624  -0.780   6.777  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.493  -1.648   7.724  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.289  -0.759   8.664  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -6.937  -1.536   9.794  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -6.235  -1.842  10.781  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -8.144  -1.839   9.691  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.358  -2.724   5.553  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.748  -0.210   6.161  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.120  -2.476   7.428  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.638  -2.031   8.262  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -5.626  -0.021   9.090  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -7.064  -0.262   8.099  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.814   1.115   7.015  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.649   1.938   7.317  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.339   1.925   8.810  1.00  0.00           C  
ATOM    887  O   ILE A  61      -2.999   2.605   9.598  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -2.853   3.394   6.859  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -2.914   3.467   5.332  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.737   4.279   7.393  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.699   2.878   4.650  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.700   1.532   6.994  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.804   1.528   6.782  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.788   3.748   7.267  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -3.782   2.927   4.986  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -2.996   4.502   5.032  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -2.110   4.871   8.216  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -0.921   3.661   7.736  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.389   4.933   6.608  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -1.737   1.801   4.712  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -1.686   3.180   3.613  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -0.804   3.235   5.139  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.332   1.149   9.194  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -0.932   1.049  10.593  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.110   2.264  11.013  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.283   2.794  12.111  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.127  -0.230  10.824  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.671  -1.495  10.159  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.324  -2.638  10.290  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -2.012  -1.882  10.767  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.844   0.631   8.521  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.830   1.013  11.192  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.872  -0.064  10.450  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.085  -0.407  11.889  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -0.823  -1.304   9.106  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       0.122  -3.190  11.195  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       1.327  -2.238  10.329  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.232  -3.294   9.437  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -1.877  -2.125  11.810  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.409  -2.741  10.246  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.700  -1.055  10.675  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.783   2.701  10.131  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.629   3.856  10.409  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.341   4.995   9.437  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.576   4.874   8.235  1.00  0.00           O  
ATOM    926  CB  VAL A  63       3.123   3.490  10.324  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.977   4.746  10.251  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.528   2.629  11.511  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.874   2.237   9.273  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.418   4.190  11.414  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.283   2.919   9.421  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.850   5.321  11.156  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       5.016   4.469  10.141  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       3.671   5.340   9.402  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       3.833   3.264  12.329  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       2.688   2.023  11.821  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       4.348   1.986  11.228  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.830   6.102   9.967  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.512   7.264   9.147  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.772   7.864   8.532  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.740   8.157   9.236  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.223   8.308   9.975  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.665   6.138  10.932  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.146   6.942   8.352  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.216   9.253   9.449  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -1.243   7.991  10.132  1.00  0.00           H  
ATOM    947  HB3 ALA A  64       0.270   8.423  10.928  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.754   8.044   7.216  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.897   8.609   6.506  1.00  0.00           C  
ATOM    950  C   LEU A  65       3.307   9.947   7.113  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.501  10.658   7.713  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.563   8.789   5.024  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.505   7.509   4.189  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.626   7.710   2.965  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.905   7.078   3.778  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.955   7.792   6.709  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.720   7.917   6.600  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.599   9.270   4.959  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       3.315   9.433   4.592  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.071   6.718   4.785  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       0.759   8.294   3.236  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.309   6.749   2.588  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       2.186   8.229   2.201  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       3.948   6.000   3.728  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.620   7.433   4.505  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.139   7.493   2.809  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.591  10.301   6.952  1.00  0.00           N  
ATOM    968  CA  PRO A  66       5.138  11.557   7.474  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.606  12.775   6.727  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.901  13.915   7.088  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.645  11.408   7.251  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.767  10.451   6.115  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.608   9.502   6.247  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.937  11.668   8.530  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       7.071  12.370   7.005  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       7.108  11.020   8.145  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.710  10.984   5.178  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.701   9.914   6.188  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       5.254   9.201   5.272  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.892   8.639   6.831  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.821  12.528   5.683  1.00  0.00           N  
ATOM    982  CA  HIS A  67       3.247  13.605   4.885  1.00  0.00           C  
ATOM    983  C   HIS A  67       1.854  13.231   4.388  1.00  0.00           C  
ATOM    984  O   HIS A  67       1.706  12.394   3.498  1.00  0.00           O  
ATOM    985  CB  HIS A  67       4.155  13.928   3.698  1.00  0.00           C  
ATOM    986  CG  HIS A  67       4.074  15.356   3.253  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       4.209  15.743   1.937  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       3.870  16.493   3.959  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       4.092  17.057   1.852  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       3.886  17.536   3.065  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.622  11.598   5.444  1.00  0.00           H  
ATOM    992  HA  HIS A  67       3.169  14.479   5.515  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       5.180  13.724   3.971  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       3.879  13.303   2.861  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       4.367  15.145   1.178  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       3.723  16.568   5.028  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       4.154  17.640   0.945  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       3.850  18.487   3.298  1.00  0.00           H  
ATOM    999  N   SER A  68       0.836  13.857   4.969  1.00  0.00           N  
ATOM   1000  CA  SER A  68      -0.546  13.587   4.589  1.00  0.00           C  
ATOM   1001  C   SER A  68      -1.054  14.637   3.606  1.00  0.00           C  
ATOM   1002  O   SER A  68      -1.369  14.328   2.457  1.00  0.00           O  
ATOM   1003  CB  SER A  68      -1.442  13.556   5.828  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -1.432  14.806   6.496  1.00  0.00           O  
ATOM   1005  H   SER A  68       1.018  14.515   5.673  1.00  0.00           H  
ATOM   1006  HA  SER A  68      -0.574  12.619   4.110  1.00  0.00           H  
ATOM   1007  HB2 SER A  68      -2.454  13.328   5.532  1.00  0.00           H  
ATOM   1008  HB3 SER A  68      -1.085  12.795   6.508  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -1.207  14.673   7.420  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -1.131  15.882   4.067  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -1.602  16.960   3.217  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -2.971  17.465   3.625  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -3.406  17.290   4.764  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -0.866  16.070   4.991  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69      -0.898  17.777   3.268  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -1.651  16.604   2.198  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -3.675  18.108   2.682  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -5.013  18.654   2.927  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -6.062  17.562   3.102  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -6.057  16.563   2.382  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -5.298  19.473   1.665  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -4.457  18.845   0.608  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -3.218  18.352   1.303  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -5.024  19.304   3.789  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -6.350  19.410   1.423  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -5.022  20.503   1.829  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -4.987  18.020   0.158  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -4.199  19.580  -0.140  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -2.866  17.439   0.846  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -2.447  19.109   1.282  1.00  0.00           H  
ATOM   1031  N   SER A  71      -6.960  17.758   4.062  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -8.013  16.787   4.333  1.00  0.00           C  
ATOM   1033  C   SER A  71      -9.114  16.870   3.280  1.00  0.00           C  
ATOM   1034  O   SER A  71      -9.175  17.825   2.505  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -8.605  17.020   5.725  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -7.843  16.359   6.720  1.00  0.00           O  
ATOM   1037  H   SER A  71      -6.911  18.574   4.602  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -7.573  15.802   4.300  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -8.611  18.078   5.938  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -9.616  16.641   5.751  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -8.191  16.578   7.588  1.00  0.00           H  
ATOM   1042  N   SER A  72      -9.981  15.863   3.258  1.00  0.00           N  
ATOM   1043  CA  SER A  72     -11.077  15.819   2.298  1.00  0.00           C  
ATOM   1044  C   SER A  72     -12.249  16.673   2.773  1.00  0.00           C  
ATOM   1045  O   SER A  72     -12.544  16.734   3.965  1.00  0.00           O  
ATOM   1046  CB  SER A  72     -11.537  14.376   2.082  1.00  0.00           C  
ATOM   1047  OG  SER A  72     -10.582  13.643   1.335  1.00  0.00           O  
ATOM   1048  H   SER A  72      -9.879  15.131   3.902  1.00  0.00           H  
ATOM   1049  HA  SER A  72     -10.714  16.216   1.362  1.00  0.00           H  
ATOM   1050  HB2 SER A  72     -11.672  13.897   3.040  1.00  0.00           H  
ATOM   1051  HB3 SER A  72     -12.474  14.377   1.545  1.00  0.00           H  
ATOM   1052  HG  SER A  72     -10.121  14.235   0.737  1.00  0.00           H  
ATOM   1053  N   GLY A  73     -12.915  17.331   1.828  1.00  0.00           N  
ATOM   1054  CA  GLY A  73     -14.047  18.173   2.168  1.00  0.00           C  
ATOM   1055  C   GLY A  73     -13.627  19.466   2.839  1.00  0.00           C  
ATOM   1056  O   GLY A  73     -13.279  19.475   4.020  1.00  0.00           O  
ATOM   1057  H   GLY A  73     -12.635  17.244   0.893  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73     -14.591  18.408   1.265  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73     -14.698  17.629   2.837  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       5.481 -12.916  16.159  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.446 -11.949  15.669  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.199 -11.564  14.224  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.369 -12.381  13.319  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.657 -13.875  16.058  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.392 -11.061  16.282  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.436 -12.372  15.752  1.00  0.00           H  
ATOM      8  N   SER A   2       5.795 -10.316  14.006  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.518  -9.826  12.661  1.00  0.00           C  
ATOM     10  C   SER A   2       6.394  -8.622  12.331  1.00  0.00           C  
ATOM     11  O   SER A   2       6.996  -8.016  13.218  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.041  -9.450  12.526  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.235 -10.602  12.354  1.00  0.00           O  
ATOM     14  H   SER A   2       5.678  -9.712  14.769  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.743 -10.621  11.966  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.722  -8.932  13.418  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.914  -8.804  11.669  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.476 -10.552  12.940  1.00  0.00           H  
ATOM     19  N   SER A   3       6.460  -8.280  11.048  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.265  -7.150  10.599  1.00  0.00           C  
ATOM     21  C   SER A   3       6.500  -5.840  10.758  1.00  0.00           C  
ATOM     22  O   SER A   3       5.324  -5.835  11.119  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.677  -7.339   9.137  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.800  -6.538   8.816  1.00  0.00           O  
ATOM     25  H   SER A   3       5.958  -8.802  10.388  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.153  -7.111  11.212  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.928  -8.375   8.968  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.854  -7.059   8.496  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.390  -7.030   8.240  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.177  -4.729  10.486  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.547  -3.427  10.604  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.880  -2.739  11.913  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.133  -2.845  12.886  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.114  -4.794  10.202  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.877  -2.804   9.787  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.476  -3.552  10.539  1.00  0.00           H  
ATOM     37  N   SER A   5       8.005  -2.032  11.939  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.438  -1.328  13.140  1.00  0.00           C  
ATOM     39  C   SER A   5       8.856   0.102  12.810  1.00  0.00           C  
ATOM     40  O   SER A   5       8.414   1.053  13.454  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.601  -2.071  13.800  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.729  -2.118  12.944  1.00  0.00           O  
ATOM     43  H   SER A   5       8.558  -1.986  11.131  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.605  -1.298  13.826  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.878  -1.563  14.712  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.295  -3.081  14.030  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.328  -1.400  13.162  1.00  0.00           H  
ATOM     48  N   SER A   6       9.710   0.245  11.802  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.190   1.558  11.388  1.00  0.00           C  
ATOM     50  C   SER A   6       9.712   1.892   9.978  1.00  0.00           C  
ATOM     51  O   SER A   6       9.528   1.005   9.146  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.718   1.607  11.445  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.177   1.671  12.785  1.00  0.00           O  
ATOM     54  H   SER A   6      10.026  -0.552  11.327  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.790   2.290  12.074  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.122   0.719  10.982  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.068   2.481  10.915  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.451   2.568  12.987  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.513   3.181   9.717  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.058   3.611   8.408  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.587   3.323   8.182  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.017   2.399   8.762  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.677   3.845  10.419  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.226   4.673   8.311  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.633   3.096   7.652  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.948   4.129   7.321  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.525   3.977   7.001  1.00  0.00           C  
ATOM     68  C   PRO A   8       5.246   2.720   6.184  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.786   2.546   5.091  1.00  0.00           O  
ATOM     70  CB  PRO A   8       5.210   5.230   6.180  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.516   5.630   5.585  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.565   5.251   6.593  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.917   3.967   7.894  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.484   4.989   5.416  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.819   6.000   6.827  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.676   5.099   4.659  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.529   6.697   5.414  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.470   4.936   6.095  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.766   6.077   7.258  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.401   1.847   6.720  1.00  0.00           N  
ATOM     81  CA  CYS A   9       4.050   0.605   6.040  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.558   0.316   6.170  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.844   1.005   6.901  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.859  -0.560   6.612  1.00  0.00           C  
ATOM     85  SG  CYS A   9       5.119  -1.920   5.449  1.00  0.00           S  
ATOM     86  H   CYS A   9       4.003   2.041   7.595  1.00  0.00           H  
ATOM     87  HA  CYS A   9       4.292   0.721   4.995  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       5.831  -0.199   6.917  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       4.344  -0.957   7.475  1.00  0.00           H  
ATOM     90  HG  CYS A   9       6.422  -2.138   5.361  1.00  0.00           H  
ATOM     91  N   CYS A  10       2.094  -0.703   5.457  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.686  -1.082   5.491  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.532  -2.598   5.540  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.488  -3.337   5.307  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.043  -0.522   4.269  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.110  -1.545   2.785  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.713  -1.214   4.894  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.251  -0.659   6.384  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.095  -0.431   4.497  1.00  0.00           H  
ATOM    100  HB3 CYS A  10       0.354   0.455   4.038  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -0.693  -2.589   2.924  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.678  -3.055   5.846  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -0.957  -4.484   5.929  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.136  -4.860   5.036  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.171  -4.194   5.043  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.251  -4.885   7.375  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.764  -6.308   7.521  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.909  -6.701   8.983  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -0.623  -7.028   9.592  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -0.478  -7.356  10.871  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -1.534  -7.401  11.671  1.00  0.00           N  
ATOM    112  NH2 ARG A  11       0.726  -7.639  11.352  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.401  -2.416   6.021  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.080  -5.013   5.589  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.344  -4.792   7.954  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -1.996  -4.214   7.778  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.729  -6.384   7.042  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -1.068  -6.982   7.043  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -2.353  -5.877   9.521  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -2.557  -7.563   9.047  1.00  0.00           H  
ATOM    121  HE  ARG A  11       0.171  -7.000   9.019  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -2.442  -7.189  11.311  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -1.422  -7.650  12.634  1.00  0.00           H  
ATOM    124 HH21 ARG A  11       1.525  -7.606  10.752  1.00  0.00           H  
ATOM    125 HH22 ARG A  11       0.834  -7.886  12.314  1.00  0.00           H  
ATOM    126  N   ALA A  12      -1.971  -5.932   4.267  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.021  -6.397   3.370  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.000  -7.311   4.099  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.595  -8.207   4.840  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.413  -7.117   2.175  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.123  -6.421   4.306  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.555  -5.532   3.004  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -1.958  -8.040   2.505  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -3.188  -7.336   1.455  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -1.664  -6.488   1.719  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.291  -7.079   3.884  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.329  -7.881   4.522  1.00  0.00           C  
ATOM    138  C   LEU A  13      -6.874  -8.931   3.559  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.321  -9.999   3.977  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.466  -6.983   5.012  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.051  -5.765   5.837  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.235  -4.835   6.049  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -6.466  -6.200   7.173  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.552  -6.351   3.284  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -5.886  -8.383   5.369  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.004  -6.628   4.146  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.124  -7.587   5.620  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.289  -5.217   5.300  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -8.723  -4.653   5.104  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -7.889  -3.899   6.462  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.934  -5.293   6.734  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -6.730  -5.479   7.933  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -5.391  -6.260   7.093  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -6.863  -7.167   7.442  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.831  -8.621   2.268  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.321  -9.537   1.245  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.306  -9.686   0.116  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.244  -9.063   0.135  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.656  -9.043   0.684  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.825  -9.267   1.616  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.154  -8.330   2.587  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.599 -10.417   1.526  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.221  -8.531   3.442  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.669 -10.626   2.375  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.975  -9.680   3.331  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.039  -9.885   4.180  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.464  -7.754   1.996  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.472 -10.501   1.708  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.586  -7.984   0.489  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.864  -9.561  -0.241  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.561  -7.431   2.672  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.356 -11.156   0.776  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.461  -7.791   4.191  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.260 -11.526   2.289  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.858  -9.858   3.679  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.641 -10.515  -0.866  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.761 -10.746  -2.006  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.278 -10.025  -3.247  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.486  -9.913  -3.454  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.637 -12.245  -2.286  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -4.978 -12.995  -1.145  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -5.485 -12.907  -0.007  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -3.955 -13.668  -1.389  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.502 -10.983  -0.824  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.786 -10.354  -1.757  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -6.622 -12.658  -2.442  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -5.045 -12.389  -3.178  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.355  -9.536  -4.068  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.717  -8.824  -5.288  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.745  -9.150  -6.418  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.609  -9.555  -6.175  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.735  -7.315  -5.036  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.738  -6.497  -6.296  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.864  -6.445  -7.101  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.615  -5.779  -6.674  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -6.869  -5.694  -8.261  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.614  -5.025  -7.832  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -5.743  -4.982  -8.627  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.407  -9.657  -3.849  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.706  -9.144  -5.576  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.622  -7.062  -4.475  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.862  -7.042  -4.464  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.746  -7.000  -6.817  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.731  -5.812  -6.052  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -7.753  -5.661  -8.881  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.732  -4.470  -8.115  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -5.744  -4.394  -9.533  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.202  -8.972  -7.654  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.373  -9.249  -8.821  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.307  -8.034  -9.742  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.274  -7.290  -9.900  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -4.920 -10.455  -9.588  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -6.332 -10.254 -10.111  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -6.896 -11.502 -10.762  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -6.105 -12.286 -11.327  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -8.129 -11.694 -10.707  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.117  -8.648  -7.783  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.377  -9.477  -8.474  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -4.272 -10.657 -10.428  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -4.920 -11.313  -8.932  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -6.972  -9.978  -9.286  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -6.323  -9.458 -10.840  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.137  -7.828 -10.364  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -2.915  -6.705 -11.280  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.693  -6.856 -12.583  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.827  -7.960 -13.111  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.409  -6.757 -11.548  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.032  -8.179 -11.314  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.940  -8.675 -10.223  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.167  -5.761 -10.819  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.211  -6.458 -12.568  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -0.895  -6.096 -10.867  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.183  -8.752 -12.216  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -0.001  -8.239 -10.998  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.184  -9.715 -10.378  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.481  -8.533  -9.256  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.204  -5.741 -13.095  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -4.969  -5.752 -14.336  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.166  -5.132 -15.476  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.210  -5.606 -16.610  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.287  -4.996 -14.155  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.377  -5.822 -13.494  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -7.634  -7.132 -14.213  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -7.957  -7.092 -15.419  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -7.512  -8.196 -13.571  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.063  -4.892 -12.627  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.186  -6.780 -14.583  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -6.106  -4.122 -13.547  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -6.642  -4.680 -15.125  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.080  -6.038 -12.478  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.291  -5.247 -13.485  1.00  0.00           H  
ATOM    252  N   ASN A  20      -3.433  -4.067 -15.165  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -2.621  -3.380 -16.162  1.00  0.00           C  
ATOM    254  C   ASN A  20      -1.146  -3.405 -15.773  1.00  0.00           C  
ATOM    255  O   ASN A  20      -0.773  -3.985 -14.755  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -3.093  -1.934 -16.327  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -3.554  -1.324 -15.017  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -4.433  -1.862 -14.344  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -2.960  -0.195 -14.649  1.00  0.00           N  
ATOM    260  H   ASN A  20      -3.439  -3.735 -14.243  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -2.742  -3.898 -17.102  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -2.278  -1.338 -16.712  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -3.916  -1.907 -17.025  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -2.267   0.177 -15.235  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -3.238   0.221 -13.807  1.00  0.00           H  
ATOM    266  N   GLU A  21      -0.313  -2.770 -16.592  1.00  0.00           N  
ATOM    267  CA  GLU A  21       1.121  -2.720 -16.333  1.00  0.00           C  
ATOM    268  C   GLU A  21       1.419  -1.909 -15.075  1.00  0.00           C  
ATOM    269  O   GLU A  21       2.357  -2.209 -14.338  1.00  0.00           O  
ATOM    270  CB  GLU A  21       1.857  -2.113 -17.530  1.00  0.00           C  
ATOM    271  CG  GLU A  21       1.314  -0.759 -17.955  1.00  0.00           C  
ATOM    272  CD  GLU A  21       2.130  -0.126 -19.066  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       1.864  -0.433 -20.247  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       3.034   0.676 -18.754  1.00  0.00           O  
ATOM    275  H   GLU A  21      -0.671  -2.326 -17.389  1.00  0.00           H  
ATOM    276  HA  GLU A  21       1.467  -3.731 -16.185  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       2.900  -1.995 -17.274  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       1.775  -2.789 -18.367  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       0.299  -0.885 -18.302  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       1.321  -0.098 -17.101  1.00  0.00           H  
ATOM    281  N   GLY A  22       0.611  -0.880 -14.836  1.00  0.00           N  
ATOM    282  CA  GLY A  22       0.804  -0.042 -13.667  1.00  0.00           C  
ATOM    283  C   GLY A  22      -0.019  -0.503 -12.481  1.00  0.00           C  
ATOM    284  O   GLY A  22      -0.805   0.265 -11.927  1.00  0.00           O  
ATOM    285  H   GLY A  22      -0.121  -0.688 -15.459  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       1.849  -0.057 -13.395  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       0.521   0.971 -13.915  1.00  0.00           H  
ATOM    288  N   GLU A  23       0.162  -1.761 -12.091  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.573  -2.323 -10.964  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.333  -3.205 -10.109  1.00  0.00           C  
ATOM    291  O   GLU A  23       1.344  -3.721 -10.585  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -1.771  -3.135 -11.461  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -2.983  -2.284 -11.802  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -3.862  -2.011 -10.598  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -3.335  -2.019  -9.465  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -5.077  -1.790 -10.787  1.00  0.00           O  
ATOM    297  H   GLU A  23       0.803  -2.324 -12.572  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -0.932  -1.503 -10.359  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.479  -3.681 -12.346  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.057  -3.839 -10.693  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.643  -1.341 -12.202  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.570  -2.800 -12.549  1.00  0.00           H  
ATOM    303  N   LEU A  24      -0.036  -3.371  -8.844  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.742  -4.189  -7.921  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.165  -5.109  -7.109  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.860  -4.664  -6.197  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.556  -3.299  -6.980  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.329  -4.019  -5.875  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.636  -4.578  -6.414  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.590  -3.078  -4.707  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.852  -2.934  -8.522  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.419  -4.795  -8.505  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.269  -2.751  -7.578  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.874  -2.604  -6.511  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.737  -4.848  -5.512  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       3.551  -4.729  -7.479  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.851  -5.520  -5.933  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       4.436  -3.881  -6.211  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       1.782  -3.158  -3.994  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       2.651  -2.063  -5.070  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       3.520  -3.347  -4.229  1.00  0.00           H  
ATOM    322  N   GLY A  25      -0.151  -6.395  -7.448  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.975  -7.357  -6.740  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.448  -7.661  -5.352  1.00  0.00           C  
ATOM    325  O   GLY A  25       0.749  -7.536  -5.093  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.423  -6.692  -8.184  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.977  -6.963  -6.655  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -1.007  -8.274  -7.309  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.344  -8.060  -4.455  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.963  -8.381  -3.084  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.671  -9.644  -2.604  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.458 -10.245  -3.336  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.295  -7.212  -2.154  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.722  -6.755  -2.251  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.761  -7.607  -1.913  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -3.025  -5.473  -2.681  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -5.076  -7.190  -2.001  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.338  -5.050  -2.771  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.365  -5.910  -2.431  1.00  0.00           C  
ATOM    340  H   PHE A  26      -2.284  -8.141  -4.721  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.102  -8.551  -3.068  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -1.112  -7.511  -1.133  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.659  -6.375  -2.399  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.536  -8.610  -1.576  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.224  -4.800  -2.948  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.876  -7.865  -1.734  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.561  -4.049  -3.108  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.391  -5.581  -2.500  1.00  0.00           H  
ATOM    349  N   LYS A  27      -1.385 -10.042  -1.369  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.993 -11.234  -0.789  1.00  0.00           C  
ATOM    351  C   LYS A  27      -2.203 -11.061   0.712  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.384 -10.448   1.396  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -1.117 -12.460  -1.054  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -1.042 -12.847  -2.521  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.083 -12.116  -3.234  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -0.160 -12.048  -4.734  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       0.750 -11.075  -5.399  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.750  -9.521  -0.834  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.954 -11.379  -1.260  1.00  0.00           H  
ATOM    360  HB2 LYS A  27      -0.116 -12.254  -0.706  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -1.516 -13.299  -0.502  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -0.869 -13.911  -2.595  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -1.980 -12.599  -2.998  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.150 -11.111  -2.846  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.012 -12.638  -3.052  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       0.003 -13.027  -5.157  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -1.183 -11.747  -4.907  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.243 -11.532  -6.193  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       1.457 -10.726  -4.722  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       0.205 -10.266  -5.762  1.00  0.00           H  
ATOM    371  N   GLU A  28      -3.305 -11.607   1.218  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.620 -11.513   2.639  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.379 -11.765   3.489  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.619 -12.699   3.237  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.716 -12.515   3.008  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.107 -12.476   4.475  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.231 -13.439   4.806  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -6.078 -14.647   4.526  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -7.263 -12.986   5.343  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.920 -12.084   0.622  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.979 -10.514   2.833  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.595 -12.303   2.416  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.369 -13.511   2.776  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.245 -12.736   5.071  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.427 -11.475   4.724  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.180 -10.923   4.499  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.029 -11.070   5.372  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.199 -10.361   4.836  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.014  -9.851   5.605  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.819 -10.197   4.653  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.273 -10.663   6.342  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.806 -12.121   5.479  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.333 -10.331   3.515  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.472  -9.680   2.877  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.557  -8.212   3.284  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.577  -7.473   3.185  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.365  -9.795   1.356  1.00  0.00           C  
ATOM    398  CG  ASP A  30       1.324 -11.235   0.885  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       0.722 -12.073   1.589  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       1.895 -11.525  -0.187  1.00  0.00           O  
ATOM    401  H   ASP A  30      -0.350 -10.756   2.955  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.368 -10.184   3.205  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       0.461  -9.303   1.026  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.219  -9.311   0.904  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.733  -7.798   3.743  1.00  0.00           N  
ATOM    406  CA  ILE A  31       2.945  -6.419   4.165  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.585  -5.596   3.052  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.634  -5.961   2.522  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.834  -6.345   5.420  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.242  -7.198   6.543  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       3.993  -4.901   5.872  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       1.943  -6.653   7.095  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.475  -8.435   3.799  1.00  0.00           H  
ATOM    414  HA  ILE A  31       1.981  -5.993   4.405  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.811  -6.726   5.165  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.052  -8.192   6.170  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       3.952  -7.253   7.356  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       4.076  -4.260   5.007  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       3.131  -4.609   6.453  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       4.883  -4.808   6.476  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       2.149  -6.034   7.955  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.447  -6.066   6.337  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.304  -7.474   7.389  1.00  0.00           H  
ATOM    424  N   ILE A  32       2.947  -4.483   2.705  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.456  -3.607   1.658  1.00  0.00           C  
ATOM    426  C   ILE A  32       3.929  -2.277   2.235  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.263  -1.684   3.085  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.387  -3.335   0.582  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.785  -4.652   0.087  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.988  -2.553  -0.576  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.368  -4.514  -0.425  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.115  -4.246   3.165  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.294  -4.101   1.188  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.607  -2.735   1.025  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       2.391  -5.038  -0.716  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       1.777  -5.363   0.900  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       4.063  -2.531  -0.476  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.723  -3.030  -1.507  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       2.605  -1.544  -0.566  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.321  -4.852  -1.450  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -0.295  -5.109   0.183  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       0.068  -3.477  -0.376  1.00  0.00           H  
ATOM    443  N   THR A  33       5.082  -1.811   1.767  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.645  -0.551   2.236  1.00  0.00           C  
ATOM    445  C   THR A  33       4.945   0.638   1.588  1.00  0.00           C  
ATOM    446  O   THR A  33       4.190   0.480   0.627  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.155  -0.466   1.943  1.00  0.00           C  
ATOM    448  OG1 THR A  33       7.793  -1.696   2.302  1.00  0.00           O  
ATOM    449  CG2 THR A  33       7.791   0.684   2.708  1.00  0.00           C  
ATOM    450  H   THR A  33       5.566  -2.329   1.091  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.504  -0.500   3.306  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.291  -0.294   0.885  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.718  -1.663   2.046  1.00  0.00           H  
ATOM    454 HG21 THR A  33       7.261   0.835   3.637  1.00  0.00           H  
ATOM    455 HG22 THR A  33       7.739   1.584   2.114  1.00  0.00           H  
ATOM    456 HG23 THR A  33       8.823   0.450   2.918  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.201   1.829   2.117  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.595   3.047   1.589  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.660   4.094   1.278  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.650   4.222   2.000  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.585   3.613   2.589  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.408   2.702   2.942  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.780   3.128   4.260  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.372   2.713   1.827  1.00  0.00           C  
ATOM    465  H   LEU A  34       5.810   1.893   2.881  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.081   2.792   0.675  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.114   3.838   3.502  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.184   4.526   2.172  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.767   1.688   3.056  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.055   3.906   4.078  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.548   3.499   4.921  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.291   2.279   4.716  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.564   3.378   2.093  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.985   1.714   1.686  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.833   3.053   0.911  1.00  0.00           H  
ATOM    476  N   THR A  35       5.450   4.843   0.200  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.390   5.879  -0.206  1.00  0.00           C  
ATOM    478  C   THR A  35       5.666   7.178  -0.540  1.00  0.00           C  
ATOM    479  O   THR A  35       6.035   8.248  -0.057  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.220   5.438  -1.426  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.363   5.247  -2.558  1.00  0.00           O  
ATOM    482  CG2 THR A  35       7.974   4.150  -1.131  1.00  0.00           C  
ATOM    483  H   THR A  35       4.642   4.693  -0.334  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.067   6.057   0.618  1.00  0.00           H  
ATOM    485  HB  THR A  35       7.937   6.214  -1.654  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.469   5.981  -3.167  1.00  0.00           H  
ATOM    487 HG21 THR A  35       7.770   3.838  -0.117  1.00  0.00           H  
ATOM    488 HG22 THR A  35       9.034   4.319  -1.250  1.00  0.00           H  
ATOM    489 HG23 THR A  35       7.652   3.380  -1.816  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.633   7.078  -1.371  1.00  0.00           N  
ATOM    491  CA  ASN A  36       3.857   8.246  -1.770  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.471   7.837  -2.259  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.249   6.685  -2.631  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.589   9.020  -2.868  1.00  0.00           C  
ATOM    495  CG  ASN A  36       5.537  10.062  -2.307  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       5.108  11.090  -1.783  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       6.835   9.801  -2.416  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.387   6.197  -1.724  1.00  0.00           H  
ATOM    499  HA  ASN A  36       3.748   8.883  -0.905  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.161   8.327  -3.468  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       3.864   9.518  -3.494  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       7.104   8.962  -2.846  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       7.470  10.457  -2.061  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.543   8.789  -2.255  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.179   8.527  -2.697  1.00  0.00           C  
ATOM    506  C   GLN A  37      -0.131   9.286  -3.983  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.169  10.475  -4.101  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.818   8.920  -1.606  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -2.269   8.850  -2.054  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.771  10.167  -2.614  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.123  10.780  -3.463  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.930  10.608  -2.142  1.00  0.00           N  
ATOM    513  H   GLN A  37       1.782   9.687  -1.947  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.090   7.468  -2.889  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.691   8.256  -0.763  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.609   9.932  -1.292  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -2.361   8.093  -2.818  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.881   8.580  -1.206  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.390  10.067  -1.466  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.278  11.456  -2.486  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.734   8.593  -4.943  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -1.085   9.203  -6.220  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.587   9.449  -6.316  1.00  0.00           C  
ATOM    524  O   ILE A  38      -3.024  10.520  -6.738  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.644   8.323  -7.404  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       0.883   8.238  -7.464  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -1.200   8.873  -8.709  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.456   7.086  -6.668  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.948   7.649  -4.789  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.570  10.150  -6.289  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -1.047   7.332  -7.258  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.191   8.116  -8.490  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.302   9.154  -7.073  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.585   8.539  -9.532  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -2.210   8.516  -8.848  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -1.201   9.952  -8.674  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       0.652   6.456  -6.317  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       2.120   6.510  -7.294  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       2.005   7.472  -5.821  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.371   8.453  -5.921  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.825   8.562  -5.960  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.392   8.765  -4.558  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.656   8.744  -3.572  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.435   7.312  -6.594  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -6.737   7.604  -7.314  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -6.683   8.086  -8.465  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -7.810   7.352  -6.726  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.963   7.624  -5.594  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -5.077   9.421  -6.564  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -4.736   6.900  -7.307  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -5.627   6.581  -5.822  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.704   8.963  -4.479  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -7.369   9.172  -3.198  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.660   7.840  -2.513  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.935   7.793  -1.315  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.671   9.952  -3.395  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -9.233  10.532  -2.108  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -8.499  11.781  -1.662  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -7.474  11.650  -0.961  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -8.950  12.891  -2.014  1.00  0.00           O  
ATOM    561  H   GLU A  40      -7.237   8.969  -5.301  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.706   9.748  -2.571  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.489  10.764  -4.083  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -9.411   9.291  -3.821  1.00  0.00           H  
ATOM    565  HG2 GLU A  40     -10.272  10.780  -2.264  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -9.155   9.788  -1.329  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.598   6.759  -3.283  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.855   5.425  -2.752  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.729   4.465  -3.122  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.878   3.247  -3.016  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -9.189   4.893  -3.278  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.358   5.285  -2.396  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.208   5.451  -1.185  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -11.531   5.436  -2.999  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.373   6.859  -4.232  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.908   5.502  -1.676  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.362   5.289  -4.269  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -9.146   3.815  -3.329  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -11.576   5.288  -3.967  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -12.303   5.690  -2.452  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.604   5.021  -3.557  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.452   4.213  -3.942  1.00  0.00           C  
ATOM    583  C   TRP A  42      -3.183   4.718  -3.265  1.00  0.00           C  
ATOM    584  O   TRP A  42      -3.137   5.845  -2.773  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.276   4.232  -5.462  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.450   3.667  -6.202  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.703   4.205  -6.287  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.481   2.453  -6.961  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.510   3.398  -7.052  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.784   2.318  -7.478  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.534   1.468  -7.255  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.162   1.237  -8.271  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.911   0.396  -8.042  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.215   0.288  -8.543  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.546   5.997  -3.619  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.638   3.199  -3.623  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -4.135   5.251  -5.789  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.405   3.650  -5.723  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -7.001   5.128  -5.814  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.453   3.571  -7.260  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.524   1.534  -6.878  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.163   1.140  -8.666  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.193  -0.375  -8.280  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.464  -0.566  -9.153  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.155   3.876  -3.243  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.885   4.237  -2.624  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.289   3.810  -3.500  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.101   3.213  -4.559  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.766   3.591  -1.242  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.416   4.396  -0.140  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.218   5.768  -0.045  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.229   3.785   0.807  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.810   6.507   0.961  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.826   4.516   1.815  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.613   5.877   1.889  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.205   6.610   2.892  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.253   2.991  -3.652  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.864   5.311  -2.512  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.237   2.620  -1.264  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.279   3.474  -0.996  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.589   6.259  -0.774  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.394   2.719   0.747  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.643   7.573   1.018  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.455   4.023   2.542  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -3.688   7.345   2.508  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.500   4.121  -3.048  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.705   3.770  -3.790  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.793   3.260  -2.850  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.184   3.945  -1.906  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.218   4.979  -4.574  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.185   4.617  -5.689  1.00  0.00           C  
ATOM    632  CD  GLU A  44       4.929   5.822  -6.231  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       4.933   6.870  -5.552  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       5.506   5.717  -7.333  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.584   4.598  -2.196  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.449   2.985  -4.485  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.375   5.495  -5.009  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       3.723   5.647  -3.891  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.906   3.910  -5.307  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.629   4.162  -6.496  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.278   2.051  -3.116  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.316   1.468  -2.286  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.078   0.368  -2.997  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.857   0.116  -4.181  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.928   1.550  -3.883  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.010   2.244  -1.999  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.861   1.058  -1.396  1.00  0.00           H  
ATOM    648  N   MET A  46       6.979  -0.289  -2.274  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.777  -1.369  -2.844  1.00  0.00           C  
ATOM    650  C   MET A  46       7.365  -2.716  -2.258  1.00  0.00           C  
ATOM    651  O   MET A  46       7.294  -2.879  -1.039  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.265  -1.121  -2.589  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.945  -0.323  -3.689  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.744  -0.413  -3.602  1.00  0.00           S  
ATOM    655  CE  MET A  46      12.032   0.177  -1.935  1.00  0.00           C  
ATOM    656  H   MET A  46       7.110  -0.043  -1.334  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.601  -1.384  -3.909  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.374  -0.580  -1.661  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.766  -2.074  -2.502  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.626  -0.709  -4.646  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.645   0.711  -3.602  1.00  0.00           H  
ATOM    662  HE1 MET A  46      13.094   0.281  -1.769  1.00  0.00           H  
ATOM    663  HE2 MET A  46      11.552   1.136  -1.806  1.00  0.00           H  
ATOM    664  HE3 MET A  46      11.623  -0.529  -1.228  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.096  -3.679  -3.133  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.692  -5.013  -2.702  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.457  -6.087  -3.468  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.158  -6.369  -4.629  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.187  -5.200  -2.903  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.607  -6.532  -2.425  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       4.725  -6.654  -0.914  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.156  -6.669  -2.861  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.171  -3.489  -4.091  1.00  0.00           H  
ATOM    674  HA  LEU A  47       6.921  -5.105  -1.651  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.681  -4.410  -2.371  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       4.982  -5.109  -3.960  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.169  -7.342  -2.870  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       3.757  -6.881  -0.494  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       5.085  -5.722  -0.505  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.419  -7.445  -0.670  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       2.689  -7.473  -2.311  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       3.117  -6.887  -3.919  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       2.632  -5.746  -2.664  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.444  -6.686  -2.809  1.00  0.00           N  
ATOM    685  CA  HIS A  48       9.250  -7.733  -3.427  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.968  -7.206  -4.666  1.00  0.00           C  
ATOM    687  O   HIS A  48      10.121  -7.919  -5.657  1.00  0.00           O  
ATOM    688  CB  HIS A  48       8.373  -8.928  -3.801  1.00  0.00           C  
ATOM    689  CG  HIS A  48       8.016  -9.797  -2.635  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.819 -10.825  -2.188  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.935  -9.786  -1.821  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       8.247 -11.409  -1.151  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       7.102 -10.797  -0.907  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.634  -6.419  -1.886  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.989  -8.051  -2.707  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.454  -8.568  -4.240  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.896  -9.539  -4.523  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       9.680 -11.088  -2.575  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       6.095  -9.107  -1.878  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       8.646 -12.245  -0.596  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       6.438 -11.084  -0.246  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.405  -5.952  -4.603  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.099  -5.350  -5.726  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.152  -4.898  -6.819  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.551  -4.747  -7.974  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.254  -5.430  -3.787  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.660  -4.497  -5.374  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.787  -6.074  -6.139  1.00  0.00           H  
ATOM    709  N   HIS A  50       8.891  -4.683  -6.456  1.00  0.00           N  
ATOM    710  CA  HIS A  50       7.883  -4.247  -7.416  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.344  -2.868  -7.048  1.00  0.00           C  
ATOM    712  O   HIS A  50       6.860  -2.656  -5.937  1.00  0.00           O  
ATOM    713  CB  HIS A  50       6.736  -5.256  -7.476  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.126  -6.572  -8.075  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       7.691  -6.691  -9.328  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.033  -7.830  -7.586  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       7.926  -7.965  -9.583  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       7.536  -8.678  -8.542  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.633  -4.821  -5.521  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.352  -4.189  -8.386  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.375  -5.442  -6.475  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       5.934  -4.844  -8.072  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       7.889  -5.951  -9.939  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       6.635  -8.116  -6.622  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       8.363  -8.359 -10.489  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       7.518  -9.656  -8.502  1.00  0.00           H  
ATOM    727  N   SER A  51       7.433  -1.933  -7.989  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.958  -0.573  -7.762  1.00  0.00           C  
ATOM    729  C   SER A  51       5.652  -0.322  -8.508  1.00  0.00           C  
ATOM    730  O   SER A  51       5.646  -0.110  -9.720  1.00  0.00           O  
ATOM    731  CB  SER A  51       8.016   0.439  -8.208  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.371   0.242  -9.565  1.00  0.00           O  
ATOM    733  H   SER A  51       7.829  -2.163  -8.855  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.783  -0.455  -6.703  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.625   1.439  -8.092  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.899   0.325  -7.596  1.00  0.00           H  
ATOM    737  HG  SER A  51       8.007   0.953 -10.098  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.544  -0.348  -7.774  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.245  -0.122  -8.382  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.252   0.494  -7.416  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.547   0.659  -6.232  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.608  -0.522  -6.811  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.366   0.538  -9.228  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.853  -1.067  -8.728  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.072   0.836  -7.922  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.033   1.440  -7.096  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.051   0.422  -6.755  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.573  -0.265  -7.633  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.587   2.640  -7.816  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.389   3.397  -8.670  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.553   3.913  -8.123  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       0.144   3.591 -10.020  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.452   4.611  -8.906  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       1.040   4.288 -10.808  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       2.197   4.797 -10.251  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.896   0.679  -8.873  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.493   1.779  -6.181  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.386   2.294  -8.454  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -0.988   3.323  -7.082  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.755   3.767  -7.072  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -0.761   3.192 -10.457  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.356   5.008  -8.468  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.837   4.432 -11.859  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.898   5.343 -10.865  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.385   0.330  -5.472  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.405  -0.606  -5.012  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.523   0.127  -4.277  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.336   1.218  -3.739  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.784  -1.662  -4.096  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.848  -1.089  -3.070  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.429  -0.685  -3.426  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.245  -0.955  -1.749  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.292  -0.157  -2.485  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.386  -0.428  -0.803  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.885  -0.029  -1.171  1.00  0.00           C  
ATOM    776  H   PHE A  54      -0.933   0.904  -4.818  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.820  -1.094  -5.880  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.571  -2.182  -3.572  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.229  -2.367  -4.696  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.749  -0.785  -4.454  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.237  -1.267  -1.459  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.285   0.153  -2.776  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.707  -0.329   0.223  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.558   0.383  -0.434  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.716  -0.485  -4.255  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.889   0.090  -3.590  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.752   0.092  -2.071  1.00  0.00           C  
ATOM    788  O   PRO A  55      -5.067  -0.757  -1.500  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.031  -0.833  -4.022  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.371  -2.132  -4.332  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.012  -1.787  -4.876  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.087   1.095  -3.934  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.742  -0.933  -3.214  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.521  -0.423  -4.892  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.276  -2.720  -3.431  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.946  -2.668  -5.073  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.287  -2.530  -4.579  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.048  -1.700  -5.952  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.407   1.050  -1.424  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.358   1.160   0.029  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.558   0.473   0.673  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.544   0.165   1.864  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.320   2.632   0.481  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.257   3.402  -0.306  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.049   2.720   1.975  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.264   4.890  -0.033  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.936   1.697  -1.935  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.454   0.676   0.369  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.287   3.070   0.289  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.281   3.022  -0.047  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.427   3.257  -1.363  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -6.793   2.150   2.510  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -5.069   2.319   2.187  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -6.091   3.752   2.289  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.391   5.342  -0.481  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -6.155   5.330  -0.454  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -5.248   5.060   1.034  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.595   0.235  -0.124  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.803  -0.417   0.367  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.556  -1.902   0.618  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.466  -2.636   1.005  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.946  -0.240  -0.634  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -12.309  -0.315   0.026  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -12.476   0.084   1.179  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -13.293  -0.828  -0.704  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.546   0.504  -1.066  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.077   0.053   1.300  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.852   0.724  -1.112  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.885  -1.016  -1.382  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -13.087  -1.126  -1.614  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -14.185  -0.887  -0.302  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.321  -2.336   0.396  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.955  -3.733   0.596  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.892  -3.868   1.682  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.794  -4.899   2.348  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.443  -4.340  -0.711  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.541  -4.889  -1.594  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.419  -5.857  -1.123  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.699  -4.440  -2.899  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.423  -6.362  -1.927  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.701  -4.938  -3.710  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.560  -5.900  -3.219  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.560  -6.399  -4.022  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.639  -1.703   0.089  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.841  -4.267   0.907  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.917  -3.582  -1.271  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.764  -5.149  -0.483  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -9.309  -6.217  -0.111  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.025  -3.687  -3.281  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -11.096  -7.115  -1.543  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.809  -4.577  -4.722  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -11.811  -5.736  -4.669  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.097  -2.817   1.857  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -5.042  -2.815   2.863  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.320  -1.781   3.949  1.00  0.00           C  
ATOM    856  O   VAL A  59      -6.218  -0.951   3.813  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.666  -2.524   2.233  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.471  -3.351   0.971  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.520  -1.040   1.936  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.223  -2.023   1.295  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -5.008  -3.796   3.313  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.902  -2.805   2.943  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.937  -2.765   0.237  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -2.905  -4.240   1.207  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -4.435  -3.633   0.574  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -3.574  -0.481   2.859  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -2.566  -0.859   1.462  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -4.314  -0.724   1.277  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.543  -1.839   5.026  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -4.706  -0.908   6.136  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.410  -0.149   6.405  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.322  -0.724   6.364  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.144  -1.655   7.397  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -5.396  -0.744   8.587  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -5.733  -1.514   9.850  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -6.863  -2.035   9.944  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -4.864  -1.595  10.744  1.00  0.00           O  
ATOM    878  H   GLU A  60      -3.844  -2.524   5.075  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.474  -0.199   5.864  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.055  -2.194   7.184  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.373  -2.361   7.668  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -4.508  -0.157   8.769  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -6.220  -0.086   8.353  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.535   1.145   6.680  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.374   1.982   6.956  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.109   2.077   8.455  1.00  0.00           C  
ATOM    887  O   ILE A  61      -2.766   2.838   9.166  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -2.556   3.402   6.388  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -2.645   3.356   4.861  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.410   4.300   6.830  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.474   2.655   4.208  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.428   1.546   6.698  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.517   1.531   6.477  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.474   3.809   6.783  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -3.545   2.835   4.574  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -2.682   4.366   4.479  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -0.587   3.691   7.173  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.087   4.906   5.997  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.744   4.940   7.633  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -1.115   3.248   3.380  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -0.683   2.525   4.931  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.792   1.688   3.845  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.141   1.301   8.929  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -0.786   1.298  10.344  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.037   2.572  10.720  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.248   3.135  11.794  1.00  0.00           O  
ATOM    907  CB  LEU A  62       0.070   0.074  10.673  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.490  -1.277  10.225  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.500  -2.391  10.524  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.825  -1.551  10.903  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.652   0.716   8.314  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.701   1.251  10.915  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       1.031   0.205  10.200  1.00  0.00           H  
ATOM    914  HB3 LEU A  62       0.200   0.040  11.745  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -0.655  -1.255   9.157  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       0.626  -2.485  11.592  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       1.451  -2.159  10.069  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.127  -3.322  10.122  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -2.575  -0.885  10.502  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -1.729  -1.387  11.967  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.117  -2.575  10.721  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.839   3.023   9.827  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.617   4.233  10.063  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.286   5.309   9.036  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.639   5.191   7.862  1.00  0.00           O  
ATOM    926  CB  VAL A  63       3.130   3.945  10.019  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.919   5.244   9.957  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.549   3.114  11.223  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.964   2.531   8.989  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.371   4.602  11.048  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.342   3.378   9.125  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.385   6.015  10.493  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       4.890   5.097  10.408  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       4.042   5.541   8.926  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       3.693   2.088  10.918  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       4.473   3.503  11.626  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       2.779   3.160  11.978  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.606   6.359   9.484  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.229   7.459   8.604  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.462   8.143   8.022  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.332   8.609   8.758  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.630   8.465   9.355  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.354   6.396  10.430  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.360   7.051   7.795  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.115   8.779  10.252  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.813   9.323   8.725  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -1.571   8.006   9.622  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.530   8.199   6.697  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.657   8.826   6.015  1.00  0.00           C  
ATOM    950  C   LEU A  65       2.969  10.191   6.620  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.091  10.885   7.133  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.357   8.974   4.522  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.342   7.680   3.709  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.502   7.848   2.453  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.760   7.258   3.352  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.807   7.810   6.163  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.517   8.186   6.139  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.387   9.437   4.424  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       3.109   9.624   4.097  1.00  0.00           H  
ATOM    960  HG  LEU A  65       1.898   6.893   4.304  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       0.705   8.551   2.644  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.080   6.894   2.171  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       2.124   8.217   1.650  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       4.255   8.065   2.831  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       3.726   6.386   2.714  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.304   7.023   4.254  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.249  10.588   6.559  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.705  11.874   7.094  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.198  13.055   6.275  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.482  14.211   6.591  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.230  11.775   7.002  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.481  10.799   5.905  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.348   9.811   5.962  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.413  12.000   8.126  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.643  12.746   6.769  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.629  11.423   7.941  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.486  11.308   4.953  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.423  10.297   6.068  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       5.089   9.476   4.969  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.611   8.972   6.589  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.445  12.759   5.220  1.00  0.00           N  
ATOM    982  CA  HIS A  67       2.896  13.798   4.356  1.00  0.00           C  
ATOM    983  C   HIS A  67       1.833  13.224   3.424  1.00  0.00           C  
ATOM    984  O   HIS A  67       1.689  12.007   3.305  1.00  0.00           O  
ATOM    985  CB  HIS A  67       4.011  14.450   3.536  1.00  0.00           C  
ATOM    986  CG  HIS A  67       4.962  13.465   2.930  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       6.326  13.520   3.123  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       4.739  12.395   2.131  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       6.902  12.527   2.468  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       5.961  11.829   1.858  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.253  11.819   5.019  1.00  0.00           H  
ATOM    992  HA  HIS A  67       2.440  14.546   4.986  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       3.570  15.022   2.734  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       4.578  15.111   4.175  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       6.802  14.188   3.659  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       3.779  12.049   1.774  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       7.961  12.320   2.437  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       6.120  11.091   1.235  1.00  0.00           H  
ATOM    999  N   SER A  68       1.089  14.109   2.768  1.00  0.00           N  
ATOM   1000  CA  SER A  68       0.035  13.690   1.850  1.00  0.00           C  
ATOM   1001  C   SER A  68       0.399  14.038   0.410  1.00  0.00           C  
ATOM   1002  O   SER A  68      -0.439  14.514  -0.356  1.00  0.00           O  
ATOM   1003  CB  SER A  68      -1.291  14.353   2.228  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -2.391  13.626   1.707  1.00  0.00           O  
ATOM   1005  H   SER A  68       1.251  15.065   2.905  1.00  0.00           H  
ATOM   1006  HA  SER A  68      -0.071  12.619   1.934  1.00  0.00           H  
ATOM   1007  HB2 SER A  68      -1.378  14.391   3.303  1.00  0.00           H  
ATOM   1008  HB3 SER A  68      -1.316  15.356   1.828  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -2.487  12.802   2.189  1.00  0.00           H  
ATOM   1010  N   GLY A  69       1.655  13.797   0.049  1.00  0.00           N  
ATOM   1011  CA  GLY A  69       2.109  14.091  -1.298  1.00  0.00           C  
ATOM   1012  C   GLY A  69       2.870  15.399  -1.381  1.00  0.00           C  
ATOM   1013  O   GLY A  69       3.011  16.124  -0.396  1.00  0.00           O  
ATOM   1014  H   GLY A  69       2.279  13.417   0.702  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69       2.753  13.291  -1.632  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69       1.250  14.145  -1.951  1.00  0.00           H  
ATOM   1017  N   PRO A  70       3.377  15.718  -2.581  1.00  0.00           N  
ATOM   1018  CA  PRO A  70       4.136  16.949  -2.818  1.00  0.00           C  
ATOM   1019  C   PRO A  70       3.259  18.195  -2.748  1.00  0.00           C  
ATOM   1020  O   PRO A  70       2.674  18.610  -3.748  1.00  0.00           O  
ATOM   1021  CB  PRO A  70       4.686  16.761  -4.234  1.00  0.00           C  
ATOM   1022  CG  PRO A  70       3.733  15.820  -4.887  1.00  0.00           C  
ATOM   1023  CD  PRO A  70       3.246  14.902  -3.800  1.00  0.00           C  
ATOM   1024  HA  PRO A  70       4.957  17.049  -2.122  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70       4.712  17.714  -4.743  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70       5.681  16.345  -4.186  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70       2.907  16.369  -5.312  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70       4.244  15.254  -5.653  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70       2.216  14.627  -3.972  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70       3.869  14.022  -3.742  1.00  0.00           H  
ATOM   1031  N   SER A  71       3.173  18.787  -1.561  1.00  0.00           N  
ATOM   1032  CA  SER A  71       2.364  19.983  -1.361  1.00  0.00           C  
ATOM   1033  C   SER A  71       3.210  21.243  -1.517  1.00  0.00           C  
ATOM   1034  O   SER A  71       4.420  21.169  -1.731  1.00  0.00           O  
ATOM   1035  CB  SER A  71       1.715  19.959   0.024  1.00  0.00           C  
ATOM   1036  OG  SER A  71       0.759  18.917   0.121  1.00  0.00           O  
ATOM   1037  H   SER A  71       3.663  18.408  -0.802  1.00  0.00           H  
ATOM   1038  HA  SER A  71       1.589  19.989  -2.113  1.00  0.00           H  
ATOM   1039  HB2 SER A  71       2.476  19.804   0.773  1.00  0.00           H  
ATOM   1040  HB3 SER A  71       1.220  20.903   0.203  1.00  0.00           H  
ATOM   1041  HG  SER A  71       0.192  19.073   0.880  1.00  0.00           H  
ATOM   1042  N   SER A  72       2.564  22.400  -1.408  1.00  0.00           N  
ATOM   1043  CA  SER A  72       3.254  23.677  -1.540  1.00  0.00           C  
ATOM   1044  C   SER A  72       4.344  23.818  -0.482  1.00  0.00           C  
ATOM   1045  O   SER A  72       4.093  24.294   0.624  1.00  0.00           O  
ATOM   1046  CB  SER A  72       2.260  24.833  -1.421  1.00  0.00           C  
ATOM   1047  OG  SER A  72       2.774  26.011  -2.018  1.00  0.00           O  
ATOM   1048  H   SER A  72       1.598  22.393  -1.237  1.00  0.00           H  
ATOM   1049  HA  SER A  72       3.712  23.706  -2.518  1.00  0.00           H  
ATOM   1050  HB2 SER A  72       1.339  24.565  -1.916  1.00  0.00           H  
ATOM   1051  HB3 SER A  72       2.063  25.029  -0.377  1.00  0.00           H  
ATOM   1052  HG  SER A  72       3.230  26.534  -1.355  1.00  0.00           H  
ATOM   1053  N   GLY A  73       5.557  23.399  -0.831  1.00  0.00           N  
ATOM   1054  CA  GLY A  73       6.668  23.485   0.099  1.00  0.00           C  
ATOM   1055  C   GLY A  73       7.633  24.599  -0.253  1.00  0.00           C  
ATOM   1056  O   GLY A  73       8.523  24.418  -1.084  1.00  0.00           O  
ATOM   1057  H   GLY A  73       5.698  23.027  -1.727  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73       6.279  23.660   1.092  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73       7.202  22.546   0.093  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.647  -5.479  18.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.649  -5.421  19.255  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.610  -4.263  19.075  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.352  -3.349  18.292  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.707  -5.633  18.436  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.151  -5.318  20.207  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.210  -6.343  19.251  1.00  0.00           H  
ATOM      8  N   SER A   2      10.720  -4.299  19.805  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.721  -3.241  19.726  1.00  0.00           C  
ATOM     10  C   SER A   2      12.310  -3.153  18.322  1.00  0.00           C  
ATOM     11  O   SER A   2      12.311  -2.089  17.703  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.836  -3.489  20.745  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.447  -4.750  20.535  1.00  0.00           O  
ATOM     14  H   SER A   2      10.869  -5.055  20.411  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.234  -2.306  19.959  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.586  -2.718  20.648  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.421  -3.464  21.742  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.830  -5.448  20.766  1.00  0.00           H  
ATOM     19  N   SER A   3      12.811  -4.280  17.825  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.407  -4.330  16.495  1.00  0.00           C  
ATOM     21  C   SER A   3      12.329  -4.427  15.420  1.00  0.00           C  
ATOM     22  O   SER A   3      11.843  -5.513  15.108  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.360  -5.522  16.386  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.441  -5.396  17.294  1.00  0.00           O  
ATOM     25  H   SER A   3      12.781  -5.096  18.368  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.965  -3.418  16.347  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.823  -6.431  16.608  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.754  -5.573  15.381  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.777  -4.497  17.270  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.959  -3.281  14.857  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.941  -3.256  13.823  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.210  -2.201  12.769  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.679  -1.107  13.082  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.381  -2.444  15.146  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.903  -4.225  13.347  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.983  -3.055  14.281  1.00  0.00           H  
ATOM     37  N   SER A   5      10.913  -2.530  11.516  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.131  -1.604  10.410  1.00  0.00           C  
ATOM     39  C   SER A   5      10.638  -0.205  10.768  1.00  0.00           C  
ATOM     40  O   SER A   5       9.462  -0.009  11.072  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.418  -2.102   9.152  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.357  -1.087   8.165  1.00  0.00           O  
ATOM     43  H   SER A   5      10.541  -3.418  11.330  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.193  -1.561  10.219  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.954  -2.947   8.748  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.412  -2.402   9.406  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.589  -1.229   7.606  1.00  0.00           H  
ATOM     48  N   SER A   6      11.548   0.764  10.730  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.208   2.144  11.054  1.00  0.00           C  
ATOM     50  C   SER A   6      10.678   2.876   9.824  1.00  0.00           C  
ATOM     51  O   SER A   6      11.438   3.502   9.086  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.431   2.876  11.610  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.108   4.208  11.969  1.00  0.00           O  
ATOM     54  H   SER A   6      12.470   0.544  10.481  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.435   2.127  11.808  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.790   2.357  12.485  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.207   2.896  10.859  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.897   4.711  11.179  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.369   2.792   9.611  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.759   3.450   8.470  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.291   3.103   8.317  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.796   2.137   8.897  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.812   2.279  10.234  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.855   4.519   8.591  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.283   3.150   7.574  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.569   3.907   7.522  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.139   3.700   7.277  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.868   2.459   6.434  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.427   2.300   5.348  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.723   4.963   6.518  1.00  0.00           C  
ATOM     71  CG  PRO A   8       5.974   5.441   5.865  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.094   5.078   6.799  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.584   3.635   8.201  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       3.966   4.714   5.788  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.336   5.694   7.212  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.104   4.948   4.914  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       5.931   6.512   5.731  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       7.983   4.820   6.242  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.297   5.891   7.480  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.008   1.582   6.940  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.663   0.354   6.233  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.179   0.037   6.385  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.517   0.538   7.295  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.502  -0.813   6.756  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.195  -1.224   8.490  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.595   1.764   7.810  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.882   0.502   5.186  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.288  -1.693   6.167  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.549  -0.567   6.656  1.00  0.00           H  
ATOM     90  HG  CYS A   9       5.346  -1.585   9.034  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.662  -0.795   5.487  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.255  -1.176   5.520  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.103  -2.694   5.518  1.00  0.00           C  
ATOM     94  O   CYS A  10       0.989  -3.416   5.061  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.486  -0.576   4.324  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -0.134  -1.395   2.751  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.240  -1.161   4.786  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -0.173  -0.785   6.431  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.550  -0.644   4.498  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.210   0.463   4.224  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -0.434  -2.678   2.882  1.00  0.00           H  
ATOM    102  N   ARG A  11      -1.026  -3.171   6.033  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.293  -4.603   6.093  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.449  -4.980   5.171  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.473  -4.299   5.133  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.613  -5.024   7.529  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.555  -6.526   7.751  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.270  -6.864   9.206  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -0.038  -6.240   9.681  1.00  0.00           N  
ATOM    110  CZ  ARG A  11       0.501  -6.490  10.869  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -0.080  -7.347  11.698  1.00  0.00           N  
ATOM    112  NH2 ARG A  11       1.625  -5.883  11.230  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.695  -2.545   6.382  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.403  -5.120   5.766  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.904  -4.556   8.196  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.607  -4.683   7.777  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.504  -6.959   7.471  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.772  -6.941   7.134  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -2.094  -6.516   9.810  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -1.180  -7.936   9.302  1.00  0.00           H  
ATOM    121  HE  ARG A  11       0.408  -5.604   9.085  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -0.926  -7.807  11.428  1.00  0.00           H  
ATOM    123 HH12 ARG A  11       0.329  -7.534  12.591  1.00  0.00           H  
ATOM    124 HH21 ARG A  11       2.066  -5.237  10.608  1.00  0.00           H  
ATOM    125 HH22 ARG A  11       2.029  -6.072  12.124  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.276  -6.069   4.429  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.305  -6.537   3.509  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.329  -7.408   4.228  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.970  -8.307   4.990  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.673  -7.304   2.357  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.437  -6.570   4.504  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.806  -5.672   3.101  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -2.212  -8.205   2.735  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -3.434  -7.564   1.637  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -1.923  -6.688   1.883  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.606  -7.137   3.982  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.684  -7.896   4.606  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.090  -9.082   3.737  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.361 -10.171   4.242  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.893  -6.993   4.854  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.642  -5.758   5.720  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.699  -4.697   5.456  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.621  -6.136   7.194  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.831  -6.409   3.365  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.322  -8.267   5.553  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.256  -6.656   3.895  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.656  -7.588   5.337  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.678  -5.339   5.468  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -8.413  -4.111   4.596  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -8.786  -4.052   6.318  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -9.649  -5.174   5.267  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -7.335  -5.276   7.782  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -6.909  -6.933   7.351  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -8.604  -6.467   7.495  1.00  0.00           H  
ATOM    155  N   TYR A  14      -7.129  -8.862   2.427  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.502  -9.912   1.487  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.445 -10.068   0.397  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.423  -9.382   0.405  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.860  -9.602   0.856  1.00  0.00           C  
ATOM    160  CG  TYR A  14     -10.020  -9.746   1.814  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.418 -10.996   2.272  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.719  -8.632   2.262  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.478 -11.132   3.147  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.779  -8.758   3.139  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -12.155 -10.011   3.578  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.211 -10.142   4.450  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.902  -7.973   2.084  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.575 -10.839   2.037  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.856  -8.586   0.491  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -9.027 -10.275   0.028  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.884 -11.873   1.933  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.422  -7.652   1.917  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.772 -12.113   3.491  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.310  -7.881   3.476  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -12.937 -10.666   5.207  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.700 -10.976  -0.539  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.774 -11.222  -1.638  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.249 -10.536  -2.914  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.409 -10.664  -3.305  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.622 -12.725  -1.878  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -4.423 -13.055  -2.746  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -3.402 -12.345  -2.639  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -4.507 -14.022  -3.531  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.532 -11.492  -0.490  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.814 -10.813  -1.360  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -5.503 -13.225  -0.928  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -6.511 -13.096  -2.367  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.345  -9.805  -3.559  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.673  -9.096  -4.791  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.679  -9.440  -5.897  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.475  -9.238  -5.747  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.681  -7.586  -4.548  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.812  -6.777  -5.807  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -7.020  -6.717  -6.484  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.729  -6.076  -6.312  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -7.143  -5.974  -7.643  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.847  -5.331  -7.471  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -6.056  -5.280  -8.136  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.436  -9.741  -3.198  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.659  -9.408  -5.099  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.511  -7.336  -3.905  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.758  -7.302  -4.064  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.871  -7.259  -6.099  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.783  -6.116  -5.792  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -8.090  -5.935  -8.162  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.995  -4.789  -7.853  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -6.150  -4.699  -9.042  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.195  -9.961  -7.006  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.353 -10.334  -8.137  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.225  -9.178  -9.125  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.176  -8.439  -9.380  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -4.926 -11.564  -8.844  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -6.191 -11.275  -9.636  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -5.901 -10.839 -11.059  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -4.823 -11.195 -11.580  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -6.752 -10.143 -11.652  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.163 -10.098  -7.065  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.372 -10.575  -7.755  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -4.182 -11.954  -9.523  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -5.155 -12.316  -8.104  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -6.794 -12.171  -9.666  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -6.740 -10.490  -9.139  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.021  -9.018  -9.694  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -2.740  -7.954 -10.663  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.448  -8.180 -11.994  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.216  -9.183 -12.668  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.222  -8.033 -10.845  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -0.872  -9.441 -10.505  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.843  -9.862  -9.437  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.007  -6.982 -10.275  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -0.967  -7.798 -11.869  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -0.739  -7.335 -10.178  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -0.980 -10.067 -11.378  1.00  0.00           H  
ATOM    234  HG3 PRO A  18       0.140  -9.487 -10.131  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.088 -10.909  -9.541  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.435  -9.664  -8.456  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.312  -7.241 -12.367  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.054  -7.340 -13.618  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.403  -6.489 -14.705  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.329  -6.894 -15.864  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.505  -6.901 -13.412  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -6.657  -5.419 -13.112  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.091  -5.028 -12.812  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -8.497  -5.120 -11.635  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -8.806  -4.630 -13.755  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.454  -6.464 -11.787  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.041  -8.373 -13.931  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -7.067  -7.126 -14.307  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -6.923  -7.458 -12.587  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -6.046  -5.174 -12.256  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -6.317  -4.855 -13.969  1.00  0.00           H  
ATOM    252  N   ASN A  20      -3.934  -5.306 -14.321  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.290  -4.397 -15.262  1.00  0.00           C  
ATOM    254  C   ASN A  20      -1.772  -4.519 -15.184  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.242  -5.290 -14.385  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -3.713  -2.954 -14.978  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -4.994  -2.575 -15.695  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -4.976  -2.201 -16.867  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -6.116  -2.670 -14.990  1.00  0.00           N  
ATOM    260  H   ASN A  20      -4.022  -5.038 -13.382  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -3.611  -4.667 -16.256  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -3.867  -2.832 -13.916  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -2.929  -2.285 -15.303  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -6.055  -2.975 -14.060  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -6.959  -2.432 -15.428  1.00  0.00           H  
ATOM    266  N   GLU A  21      -1.078  -3.751 -16.019  1.00  0.00           N  
ATOM    267  CA  GLU A  21       0.380  -3.774 -16.045  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.957  -2.919 -14.920  1.00  0.00           C  
ATOM    269  O   GLU A  21       1.901  -3.322 -14.242  1.00  0.00           O  
ATOM    270  CB  GLU A  21       0.896  -3.275 -17.396  1.00  0.00           C  
ATOM    271  CG  GLU A  21       0.551  -1.823 -17.681  1.00  0.00           C  
ATOM    272  CD  GLU A  21       1.605  -0.861 -17.169  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       2.795  -1.241 -17.147  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       1.240   0.272 -16.790  1.00  0.00           O  
ATOM    275  H   GLU A  21      -1.558  -3.156 -16.633  1.00  0.00           H  
ATOM    276  HA  GLU A  21       0.698  -4.796 -15.904  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       1.971  -3.379 -17.418  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       0.468  -3.885 -18.178  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       0.454  -1.692 -18.748  1.00  0.00           H  
ATOM    280  HG3 GLU A  21      -0.390  -1.590 -17.204  1.00  0.00           H  
ATOM    281  N   GLY A  22       0.382  -1.736 -14.729  1.00  0.00           N  
ATOM    282  CA  GLY A  22       0.852  -0.842 -13.687  1.00  0.00           C  
ATOM    283  C   GLY A  22       0.183  -1.105 -12.352  1.00  0.00           C  
ATOM    284  O   GLY A  22      -0.241  -0.174 -11.669  1.00  0.00           O  
ATOM    285  H   GLY A  22      -0.368  -1.467 -15.301  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       1.918  -0.967 -13.575  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       0.648   0.177 -13.983  1.00  0.00           H  
ATOM    288  N   GLU A  23       0.088  -2.378 -11.981  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.537  -2.761 -10.720  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.435  -3.553  -9.850  1.00  0.00           C  
ATOM    291  O   GLU A  23       1.421  -4.103 -10.343  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -1.797  -3.588 -10.980  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -2.951  -2.778 -11.547  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -3.664  -1.957 -10.490  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -4.232  -2.559  -9.555  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -3.653  -0.713 -10.598  1.00  0.00           O  
ATOM    297  H   GLU A  23       0.445  -3.076 -12.569  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -0.812  -1.856 -10.199  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.559  -4.376 -11.679  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.120  -4.031 -10.049  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.566  -2.108 -12.302  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.662  -3.454 -11.997  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.149  -3.608  -8.554  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.997  -4.333  -7.614  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.169  -5.283  -6.755  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.331  -4.904  -5.697  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.757  -3.351  -6.720  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.555  -3.968  -5.571  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.846  -4.583  -6.088  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.850  -2.923  -4.505  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.650  -3.150  -8.220  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.708  -4.910  -8.186  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.446  -2.801  -7.343  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       1.036  -2.667  -6.294  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.970  -4.755  -5.117  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.688  -4.015  -5.722  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.845  -4.568  -7.168  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.922  -5.604  -5.743  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       2.787  -1.937  -4.940  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       3.844  -3.080  -4.112  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       2.129  -3.012  -3.706  1.00  0.00           H  
ATOM    322  N   GLY A  25       0.031  -6.522  -7.218  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.735  -7.509  -6.479  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.150  -7.790  -5.109  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.048  -8.043  -4.977  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.453  -6.768  -8.068  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.746  -7.149  -6.361  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.755  -8.429  -7.044  1.00  0.00           H  
ATOM    329  N   PHE A  26      -0.996  -7.745  -4.085  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.556  -7.994  -2.718  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.128  -9.307  -2.193  1.00  0.00           C  
ATOM    332  O   PHE A  26      -1.962  -9.938  -2.843  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.977  -6.840  -1.806  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.428  -6.473  -1.934  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.418  -7.361  -1.544  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.802  -5.241  -2.446  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.754  -7.027  -1.660  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.137  -4.901  -2.564  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.114  -5.795  -2.172  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.940  -7.538  -4.254  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.521  -8.061  -2.724  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.796  -7.118  -0.778  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.390  -5.967  -2.047  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.137  -8.325  -1.143  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.040  -4.541  -2.753  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.515  -7.729  -1.353  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.415  -3.938  -2.965  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.157  -5.532  -2.263  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.674  -9.714  -1.012  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.140 -10.951  -0.397  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.670 -10.693   1.009  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.144  -9.852   1.736  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.006 -11.978  -0.347  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.548 -12.340  -1.714  1.00  0.00           C  
ATOM    355  CD  LYS A  27      -0.359 -13.318  -2.442  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -0.049 -14.757  -2.058  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.238 -15.223  -2.644  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.009  -9.167  -0.542  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -1.942 -11.342  -1.005  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.799 -11.577   0.251  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -0.375 -12.880   0.120  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.639 -11.441  -2.305  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       1.522 -12.791  -1.589  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -1.386 -13.102  -2.186  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -0.219 -13.201  -3.507  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       0.010 -14.824  -0.982  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -0.848 -15.390  -2.414  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       2.034 -14.719  -2.203  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       1.251 -15.040  -3.667  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.355 -16.243  -2.483  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.714 -11.425   1.387  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.314 -11.275   2.707  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.257 -11.395   3.802  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.659 -12.453   3.990  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.404 -12.327   2.919  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.106 -12.215   4.262  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.399 -13.005   4.313  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -7.236 -12.834   3.402  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -6.574 -13.795   5.264  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.090 -12.080   0.762  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.759 -10.293   2.760  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.145 -12.223   2.140  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -3.959 -13.309   2.851  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.445 -12.586   5.031  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.328 -11.175   4.452  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.032 -10.299   4.521  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.047 -10.301   5.587  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.248  -9.625   5.182  1.00  0.00           C  
ATOM    389  O   GLY A  29       0.871  -8.930   5.984  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.538  -9.483   4.326  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.458  -9.786   6.443  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.834 -11.324   5.863  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.655  -9.830   3.934  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.884  -9.236   3.423  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.906  -7.731   3.675  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.906  -7.043   3.470  1.00  0.00           O  
ATOM    397  CB  ASP A  30       2.029  -9.517   1.927  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.683 -10.856   1.650  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       2.086 -11.893   2.008  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       3.791 -10.867   1.074  1.00  0.00           O  
ATOM    401  H   ASP A  30       0.115 -10.395   3.342  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.714  -9.688   3.947  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       1.050  -9.514   1.470  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.633  -8.742   1.478  1.00  0.00           H  
ATOM    405  N   ILE A  31       3.052  -7.228   4.122  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.203  -5.806   4.403  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.773  -5.066   3.197  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.878  -5.360   2.742  1.00  0.00           O  
ATOM    409  CB  ILE A  31       4.118  -5.565   5.618  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.600  -6.337   6.834  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.209  -4.078   5.927  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.227  -5.897   7.289  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.813  -7.827   4.267  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.225  -5.405   4.628  1.00  0.00           H  
ATOM    415  HB  ILE A  31       5.107  -5.918   5.371  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.548  -7.386   6.591  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.285  -6.196   7.658  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.342  -3.574   5.526  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       4.245  -3.935   6.996  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       5.102  -3.671   5.478  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       2.243  -5.705   8.352  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.944  -4.997   6.764  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.510  -6.677   7.076  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.012  -4.103   2.687  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.443  -3.319   1.536  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.025  -1.979   1.971  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.313  -1.120   2.495  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.279  -3.068   0.559  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.688  -4.397   0.083  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.752  -2.238  -0.625  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.627  -4.951   1.007  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.141  -3.916   3.094  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.207  -3.880   1.018  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.517  -2.508   1.078  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       1.242  -4.257  -0.889  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.480  -5.128   0.009  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.277  -2.594  -1.527  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.490  -1.203  -0.466  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       3.824  -2.327  -0.723  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -0.220  -5.283   0.424  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       1.032  -5.784   1.562  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       0.310  -4.180   1.694  1.00  0.00           H  
ATOM    443  N   THR A  33       5.324  -1.803   1.750  1.00  0.00           N  
ATOM    444  CA  THR A  33       6.002  -0.567   2.118  1.00  0.00           C  
ATOM    445  C   THR A  33       5.276   0.648   1.553  1.00  0.00           C  
ATOM    446  O   THR A  33       4.490   0.532   0.612  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.460  -0.557   1.621  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.119  -1.768   2.009  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.214   0.639   2.182  1.00  0.00           C  
ATOM    450  H   THR A  33       5.837  -2.524   1.329  1.00  0.00           H  
ATOM    451  HA  THR A  33       6.011  -0.500   3.197  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.456  -0.487   0.542  1.00  0.00           H  
ATOM    453  HG1 THR A  33       7.705  -2.118   2.801  1.00  0.00           H  
ATOM    454 HG21 THR A  33       9.276   0.493   2.043  1.00  0.00           H  
ATOM    455 HG22 THR A  33       7.999   0.738   3.236  1.00  0.00           H  
ATOM    456 HG23 THR A  33       7.904   1.535   1.665  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.543   1.813   2.132  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.915   3.052   1.686  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.966   4.106   1.353  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.892   4.343   2.129  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.967   3.583   2.762  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.557   2.990   2.767  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.847   3.312   4.072  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.757   3.508   1.580  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.178   1.843   2.878  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.347   2.832   0.794  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.412   3.382   3.724  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.877   4.651   2.625  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.625   1.914   2.681  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.266   2.458   4.386  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.192   4.159   3.927  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       2.578   3.549   4.831  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       2.343   4.240   1.044  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.845   3.967   1.934  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.516   2.686   0.922  1.00  0.00           H  
ATOM    476  N   THR A  35       5.815   4.738   0.193  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.750   5.768  -0.243  1.00  0.00           C  
ATOM    478  C   THR A  35       6.019   7.058  -0.601  1.00  0.00           C  
ATOM    479  O   THR A  35       6.327   8.124  -0.070  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.571   5.302  -1.460  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.697   4.981  -2.547  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.419   4.089  -1.108  1.00  0.00           C  
ATOM    483  H   THR A  35       5.057   4.505  -0.383  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.432   5.966   0.571  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.228   6.106  -1.761  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.122   4.256  -2.292  1.00  0.00           H  
ATOM    487 HG21 THR A  35       9.099   3.877  -1.920  1.00  0.00           H  
ATOM    488 HG22 THR A  35       7.776   3.237  -0.945  1.00  0.00           H  
ATOM    489 HG23 THR A  35       8.982   4.292  -0.210  1.00  0.00           H  
ATOM    490  N   ASN A  36       5.050   6.952  -1.504  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.275   8.111  -1.933  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.863   7.702  -2.338  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.540   6.515  -2.386  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.971   8.812  -3.102  1.00  0.00           C  
ATOM    495  CG  ASN A  36       6.019   9.805  -2.639  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       5.699  10.817  -2.016  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       7.280   9.520  -2.944  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.851   6.075  -1.892  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.214   8.795  -1.100  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.454   8.070  -3.722  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.234   9.340  -3.687  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       7.460   8.696  -3.444  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       7.978  10.145  -2.657  1.00  0.00           H  
ATOM    504  N   GLN A  37       2.026   8.692  -2.629  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.648   8.435  -3.031  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.313   9.165  -4.327  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.636  10.343  -4.488  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.317   8.865  -1.924  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.778   8.825  -2.342  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.671   9.631  -1.419  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.224  10.584  -0.780  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.941   9.251  -1.344  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.342   9.617  -2.573  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.544   7.373  -3.194  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.189   8.209  -1.077  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.077   9.875  -1.627  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.864   9.226  -3.341  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.112   7.798  -2.338  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.226   8.482  -1.881  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.540   9.754  -0.755  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.336   8.460  -5.247  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.715   9.043  -6.528  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.211   9.334  -6.578  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.631  10.406  -7.014  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.345   8.115  -7.700  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.175   7.976  -7.809  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.928   8.647  -9.001  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.736   6.828  -6.999  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.566   7.526  -5.060  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.174   9.971  -6.645  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.776   7.144  -7.511  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.443   7.815  -8.841  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.638   8.888  -7.459  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.473   8.133  -9.836  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -1.994   8.477  -9.014  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.730   9.705  -9.079  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.579   6.398  -7.519  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       2.055   7.191  -6.033  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       0.973   6.075  -6.866  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.011   8.374  -6.128  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.461   8.528  -6.118  1.00  0.00           C  
ATOM    542  C   ASP A  39      -4.971   8.781  -4.703  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.189   8.856  -3.756  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.131   7.282  -6.700  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.403   6.748  -7.918  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -3.999   7.564  -8.773  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -4.237   5.514  -8.016  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.616   7.541  -5.793  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.708   9.379  -6.734  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.151   6.507  -5.947  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.144   7.526  -6.986  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.287   8.914  -4.569  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.900   9.161  -3.269  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.208   7.848  -2.554  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.485   7.832  -1.356  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.183   9.978  -3.433  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -8.612  10.699  -2.166  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -9.834  11.572  -2.376  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -9.879  12.296  -3.393  1.00  0.00           O  
ATOM    560  OE2 GLU A  40     -10.746  11.530  -1.524  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.858   8.844  -5.362  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.199   9.725  -2.673  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.030  10.715  -4.208  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.982   9.316  -3.732  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -8.839   9.965  -1.408  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -7.796  11.322  -1.828  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.159   6.749  -3.300  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.434   5.432  -2.739  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.320   4.449  -3.088  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.439   3.248  -2.844  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.775   4.905  -3.254  1.00  0.00           C  
ATOM    572  CG  ASN A  41      -9.943   5.369  -2.405  1.00  0.00           C  
ATOM    573  OD1 ASN A  41      -9.841   5.451  -1.181  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -11.060   5.676  -3.054  1.00  0.00           N  
ATOM    575  H   ASN A  41      -6.932   6.826  -4.251  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.485   5.533  -1.665  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -8.927   5.254  -4.265  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.756   3.825  -3.249  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -11.068   5.586  -4.031  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.830   5.979  -2.531  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.239   4.967  -3.659  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.104   4.135  -4.041  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.817   4.642  -3.401  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.650   5.844  -3.188  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -3.954   4.108  -5.563  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.186   3.634  -6.273  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.406   4.247  -6.295  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.317   2.446  -7.062  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.288   3.512  -7.050  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.644   2.403  -7.532  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.443   1.417  -7.418  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.115   1.370  -8.338  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.911   0.392  -8.218  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.237   0.374  -8.671  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.203   5.932  -3.828  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.296   3.132  -3.690  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.730   5.104  -5.915  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.142   3.446  -5.826  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.631   5.173  -5.788  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.226   3.745  -7.217  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.417   1.412  -7.079  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.134   1.343  -8.696  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.250  -0.413  -8.503  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.559  -0.446  -9.294  1.00  0.00           H  
ATOM    605  N   TYR A  43      -1.910   3.721  -3.095  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.639   4.076  -2.476  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.534   3.615  -3.336  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.364   2.820  -4.260  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.536   3.457  -1.081  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.229   4.266  -0.007  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.060   5.643   0.071  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.052   3.653   0.929  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.690   6.385   1.051  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.688   4.387   1.911  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.503   5.753   1.968  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.134   6.489   2.945  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.101   2.780  -3.288  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.603   5.152  -2.385  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -0.984   2.475  -1.096  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.506   3.368  -0.809  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.423   6.135  -0.650  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.195   2.583   0.882  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.546   7.454   1.095  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.324   3.893   2.631  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -2.872   7.410   2.871  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.723   4.121  -3.025  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.924   3.762  -3.769  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.967   3.134  -2.849  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.427   3.761  -1.895  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.512   4.995  -4.459  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.254   4.677  -5.746  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.160   5.808  -6.192  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       4.770   6.983  -6.023  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       6.259   5.519  -6.709  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.794   4.751  -2.277  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.644   3.040  -4.522  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.710   5.680  -4.689  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.201   5.477  -3.781  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.856   3.794  -5.591  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.531   4.486  -6.525  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.336   1.891  -3.144  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.322   1.198  -2.334  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.171   0.242  -3.147  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.980   0.104  -4.355  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.936   1.441  -3.917  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       5.966   1.929  -1.868  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.810   0.641  -1.563  1.00  0.00           H  
ATOM    648  N   MET A  46       7.114  -0.419  -2.484  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.997  -1.368  -3.153  1.00  0.00           C  
ATOM    650  C   MET A  46       7.761  -2.785  -2.641  1.00  0.00           C  
ATOM    651  O   MET A  46       7.927  -3.062  -1.453  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.460  -0.973  -2.941  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.999  -0.040  -4.013  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.344   1.001  -3.415  1.00  0.00           S  
ATOM    655  CE  MET A  46      12.267  -0.172  -2.425  1.00  0.00           C  
ATOM    656  H   MET A  46       7.219  -0.267  -1.521  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.775  -1.337  -4.210  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.552  -0.480  -1.985  1.00  0.00           H  
ATOM    659  HB3 MET A  46      10.065  -1.867  -2.936  1.00  0.00           H  
ATOM    660  HG2 MET A  46      10.363  -0.634  -4.839  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.195   0.594  -4.356  1.00  0.00           H  
ATOM    662  HE1 MET A  46      12.133  -1.166  -2.827  1.00  0.00           H  
ATOM    663  HE2 MET A  46      13.315   0.086  -2.446  1.00  0.00           H  
ATOM    664  HE3 MET A  46      11.908  -0.144  -1.406  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.373  -3.678  -3.545  1.00  0.00           N  
ATOM    666  CA  LEU A  47       7.114  -5.068  -3.184  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.759  -6.020  -4.186  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.521  -5.925  -5.390  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.607  -5.325  -3.115  1.00  0.00           C  
ATOM    670  CG  LEU A  47       5.178  -6.613  -2.411  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.567  -6.573  -0.941  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.679  -6.829  -2.562  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.258  -3.398  -4.476  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.546  -5.243  -2.210  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       5.154  -4.496  -2.594  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       5.232  -5.360  -4.128  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.685  -7.452  -2.867  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       4.850  -7.136  -0.364  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       5.579  -5.548  -0.600  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       6.549  -7.004  -0.817  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       3.310  -7.390  -1.717  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       3.485  -7.378  -3.472  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.180  -5.872  -2.605  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.575  -6.939  -3.680  1.00  0.00           N  
ATOM    685  CA  HIS A  48       9.253  -7.911  -4.531  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.957  -7.218  -5.694  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.898  -7.680  -6.832  1.00  0.00           O  
ATOM    688  CB  HIS A  48       8.253  -8.938  -5.064  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.964 -10.049  -4.102  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.363 -11.352  -4.314  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       7.313 -10.045  -2.915  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       7.968 -12.101  -3.301  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       7.329 -11.332  -2.437  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.725  -6.965  -2.712  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.992  -8.420  -3.930  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.320  -8.441  -5.286  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.646  -9.377  -5.970  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       8.860 -11.678  -5.093  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       6.864  -9.188  -2.432  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       8.139 -13.162  -3.195  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       6.860 -11.650  -1.639  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.622  -6.106  -5.398  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.327  -5.367  -6.429  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.393  -4.811  -7.485  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.811  -4.528  -8.608  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.634  -5.784  -4.472  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.861  -4.549  -5.969  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      12.038  -6.025  -6.905  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.123  -4.654  -7.126  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.125  -4.129  -8.052  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.503  -2.846  -7.511  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.037  -2.803  -6.372  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.036  -5.171  -8.306  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.533  -6.402  -8.999  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       7.750  -6.464 -10.360  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.859  -7.622  -8.512  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.186  -7.669 -10.679  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.261  -8.391  -9.576  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.850  -4.897  -6.217  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.623  -3.907  -8.984  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.609  -5.473  -7.361  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.263  -4.732  -8.921  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       7.605  -5.733 -10.996  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       7.811  -7.934  -7.478  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       8.438  -8.007 -11.673  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.473  -9.347  -9.541  1.00  0.00           H  
ATOM    727  N   SER A  51       7.500  -1.802  -8.333  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.939  -0.516  -7.935  1.00  0.00           C  
ATOM    729  C   SER A  51       5.612  -0.259  -8.643  1.00  0.00           C  
ATOM    730  O   SER A  51       5.576  -0.018  -9.849  1.00  0.00           O  
ATOM    731  CB  SER A  51       7.924   0.612  -8.247  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.289   0.606  -9.616  1.00  0.00           O  
ATOM    733  H   SER A  51       7.886  -1.899  -9.229  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.765  -0.547  -6.870  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.465   1.561  -8.013  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.814   0.485  -7.648  1.00  0.00           H  
ATOM    737  HG  SER A  51       7.504   0.716 -10.157  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.522  -0.313  -7.883  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.208  -0.085  -8.454  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.243   0.530  -7.460  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.616   0.830  -6.326  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.612  -0.510  -6.927  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.306   0.577  -9.302  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.806  -1.029  -8.792  1.00  0.00           H  
ATOM    745  N   PHE A  53       0.999   0.720  -7.886  1.00  0.00           N  
ATOM    746  CA  PHE A  53      -0.023   1.307  -7.026  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.040   0.255  -6.595  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.469  -0.576  -7.397  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.732   2.453  -7.749  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.141   3.168  -8.741  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.385   3.650  -8.368  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.283   3.357 -10.047  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.189   4.308  -9.278  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.518   4.014 -10.962  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.756   4.490 -10.577  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.762   0.461  -8.802  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.469   1.696  -6.148  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.585   2.060  -8.282  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.069   3.175  -7.021  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.726   3.508  -7.353  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.252   2.985 -10.349  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.157   4.679  -8.975  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.175   4.154 -11.976  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.382   5.004 -11.290  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.423   0.296  -5.323  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.389  -0.654  -4.784  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.524   0.072  -4.068  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.348   1.155  -3.510  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.701  -1.623  -3.821  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.855  -0.939  -2.785  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.366  -0.380  -3.127  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.281  -0.856  -1.469  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.146   0.250  -2.176  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.505  -0.227  -0.514  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.710   0.326  -0.868  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.046   0.982  -4.733  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.800  -1.213  -5.611  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.452  -2.202  -3.306  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.064  -2.288  -4.386  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.708  -0.439  -4.151  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.231  -1.289  -1.191  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.096   0.681  -2.456  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.848  -0.169   0.508  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.318   0.818  -0.124  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.719  -0.538  -4.084  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.907   0.031  -3.441  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.807   0.012  -1.919  1.00  0.00           C  
ATOM    788  O   PRO A  55      -5.199  -0.887  -1.339  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.039  -0.883  -3.914  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.374  -2.180  -4.225  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.002  -1.831  -4.730  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.094   1.041  -3.775  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.771  -0.992  -3.126  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.506  -0.460  -4.790  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.303  -2.780  -3.330  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.931  -2.704  -4.987  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.286  -2.579  -4.425  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.010  -1.729  -5.805  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.409   1.010  -1.279  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.389   1.106   0.175  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.608   0.425   0.788  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.684   0.242   2.002  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.345   2.573   0.642  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.183   3.309  -0.028  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.220   2.643   2.157  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.291   4.816   0.061  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.877   1.697  -1.797  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.497   0.609   0.529  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.273   3.045   0.359  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.259   3.015   0.443  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.152   3.040  -1.074  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -5.373   3.258   2.420  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -7.119   3.074   2.571  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -6.081   1.649   2.553  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.773   5.162   0.944  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -4.847   5.262  -0.816  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -6.332   5.099   0.122  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.560   0.052  -0.062  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.776  -0.611   0.396  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.502  -2.070   0.747  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.397  -2.792   1.186  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.861  -0.528  -0.679  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -12.259  -0.555  -0.092  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -12.639   0.329   0.676  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -13.033  -1.572  -0.453  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.441   0.225  -1.019  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.119  -0.097   1.281  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.742   0.391  -1.233  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.757  -1.366  -1.353  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.664  -2.239  -1.069  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -13.942  -1.613  -0.089  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.259  -2.496   0.552  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.867  -3.869   0.846  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.815  -3.910   1.951  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.693  -4.901   2.672  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.327  -4.548  -0.413  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.399  -5.203  -1.255  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.281  -6.122  -0.701  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.530  -4.900  -2.605  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.261  -6.723  -1.467  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.508  -5.495  -3.378  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.371  -6.406  -2.805  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.347  -7.001  -3.571  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.589  -1.873   0.200  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.745  -4.400   1.181  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.828  -3.813  -1.025  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.618  -5.311  -0.127  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -9.192  -6.368   0.347  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -7.853  -4.187  -3.052  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.937  -7.435  -1.018  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.595  -5.248  -4.426  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -11.091  -6.970  -4.496  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.056  -2.826   2.077  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -5.015  -2.736   3.094  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.330  -1.641   4.107  1.00  0.00           C  
ATOM    856  O   VAL A  59      -6.028  -0.676   3.796  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.638  -2.456   2.464  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.227  -3.600   1.549  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.657  -1.137   1.707  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.201  -2.068   1.473  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.967  -3.685   3.608  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.910  -2.381   3.258  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -4.111  -4.095   1.174  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -2.651  -3.211   0.722  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -2.628  -4.307   2.104  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.507  -1.117   1.041  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -3.730  -0.319   2.409  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -2.747  -1.038   1.133  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.810  -1.798   5.321  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -5.037  -0.821   6.380  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.766  -0.028   6.669  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.665  -0.580   6.676  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.516  -1.520   7.654  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.166  -0.581   8.656  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -6.936  -1.319   9.733  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -7.963  -1.949   9.404  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -6.511  -1.266  10.907  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.262  -2.588   5.508  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.804  -0.140   6.044  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.235  -2.280   7.385  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.670  -1.992   8.131  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -5.396   0.011   9.127  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -6.847   0.071   8.129  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.927   1.269   6.907  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.793   2.139   7.198  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.576   2.275   8.701  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.311   2.991   9.383  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -2.988   3.540   6.589  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.021   3.457   5.062  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.882   4.476   7.050  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.940   2.572   4.482  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.829   1.651   6.888  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.912   1.696   6.756  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.930   3.933   6.941  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -3.975   3.062   4.749  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -2.895   4.448   4.652  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -1.200   3.939   7.693  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.345   4.850   6.191  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -2.312   5.304   7.594  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -2.179   1.537   4.674  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -1.873   2.735   3.417  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -0.992   2.813   4.943  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.562   1.586   9.211  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.246   1.631  10.635  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.476   2.901  10.981  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.722   3.527  12.012  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.430   0.400  11.035  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -1.013  -0.953  10.628  1.00  0.00           C  
ATOM    909  CD1 LEU A  62      -0.025  -2.071  10.924  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -2.333  -1.203  11.343  1.00  0.00           C  
ATOM    911  H   LEU A  62      -1.013   1.033   8.618  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -2.177   1.629  11.181  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.546   0.489  10.584  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.329   0.408  12.112  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.204  -0.950   9.563  1.00  0.00           H  
ATOM    916 HD11 LEU A  62      -0.507  -2.827  11.524  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       0.822  -1.670  11.461  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.313  -2.508   9.995  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -2.711  -0.270  11.735  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.176  -1.898  12.155  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -3.047  -1.617  10.647  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.457   3.277  10.112  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.262   4.474  10.324  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.017   5.502   9.225  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.417   5.306   8.078  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.764   4.139  10.374  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.594   5.413  10.429  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.071   3.242  11.563  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.607   2.736   9.309  1.00  0.00           H  
ATOM    930  HA  VAL A  63       0.978   4.903  11.275  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.024   3.606   9.471  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.895   5.689   9.429  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       3.005   6.208  10.863  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       4.473   5.244  11.034  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       3.407   2.279  11.209  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       3.845   3.694  12.166  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       2.179   3.115  12.159  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.358   6.599   9.585  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.063   7.660   8.629  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.344   8.303   8.110  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.208   8.708   8.889  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.836   8.708   9.267  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.066   6.697  10.514  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.471   7.221   7.798  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.771   9.628   8.704  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -1.857   8.356   9.266  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -0.517   8.886  10.283  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.461   8.395   6.790  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.638   8.989   6.166  1.00  0.00           C  
ATOM    950  C   LEU A  65       2.979  10.329   6.811  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.119  11.017   7.361  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.404   9.177   4.666  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.363   7.899   3.827  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.578   8.127   2.545  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.774   7.422   3.513  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.740   8.055   6.221  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.467   8.312   6.310  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.461   9.685   4.540  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       3.200   9.800   4.283  1.00  0.00           H  
ATOM    960  HG  LEU A  65       1.864   7.123   4.390  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       0.996   7.247   2.318  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       2.263   8.325   1.734  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       0.918   8.973   2.673  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       3.875   6.386   3.799  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.487   8.019   4.065  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       3.961   7.524   2.455  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.263  10.709   6.742  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.746  11.971   7.312  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.243  13.186   6.540  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.436  14.326   6.963  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.268  11.854   7.191  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.487  10.912   6.058  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.342   9.938   6.102  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.472  12.067   8.352  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.691  12.827   6.984  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.677  11.466   8.112  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.484  11.453   5.125  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.425  10.392   6.190  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       5.062   9.640   5.102  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.603   9.075   6.696  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.595  12.935   5.407  1.00  0.00           N  
ATOM    982  CA  HIS A  67       3.062  14.009   4.577  1.00  0.00           C  
ATOM    983  C   HIS A  67       2.232  14.980   5.412  1.00  0.00           C  
ATOM    984  O   HIS A  67       1.324  14.572   6.135  1.00  0.00           O  
ATOM    985  CB  HIS A  67       2.210  13.434   3.445  1.00  0.00           C  
ATOM    986  CG  HIS A  67       1.954  14.405   2.335  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       0.835  15.209   2.281  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       2.681  14.701   1.232  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       0.883  15.956   1.193  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       1.994  15.667   0.539  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.472  12.005   5.122  1.00  0.00           H  
ATOM    992  HA  HIS A  67       3.897  14.544   4.150  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       2.714  12.576   3.025  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       1.255  13.125   3.844  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       0.112  15.228   2.942  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       3.626  14.259   0.948  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       0.142  16.680   0.889  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       2.235  16.015  -0.345  1.00  0.00           H  
ATOM    999  N   SER A  68       2.551  16.266   5.306  1.00  0.00           N  
ATOM   1000  CA  SER A  68       1.838  17.294   6.055  1.00  0.00           C  
ATOM   1001  C   SER A  68       0.660  17.834   5.249  1.00  0.00           C  
ATOM   1002  O   SER A  68       0.513  19.043   5.076  1.00  0.00           O  
ATOM   1003  CB  SER A  68       2.785  18.438   6.422  1.00  0.00           C  
ATOM   1004  OG  SER A  68       3.472  18.163   7.631  1.00  0.00           O  
ATOM   1005  H   SER A  68       3.285  16.529   4.713  1.00  0.00           H  
ATOM   1006  HA  SER A  68       1.462  16.844   6.962  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       3.510  18.569   5.633  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       2.216  19.348   6.544  1.00  0.00           H  
ATOM   1009  HG  SER A  68       4.333  17.788   7.433  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -0.179  16.926   4.758  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -1.333  17.329   3.977  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -2.483  17.805   4.843  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -2.475  17.645   6.064  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -0.012  15.975   4.928  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69      -1.043  18.129   3.311  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -1.666  16.487   3.388  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -3.499  18.406   4.207  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -4.679  18.919   4.908  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -5.557  17.802   5.461  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -5.606  16.705   4.904  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -5.426  19.699   3.823  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -4.997  19.070   2.542  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -3.575  18.629   2.753  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -4.404  19.589   5.710  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -6.492  19.601   3.974  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -5.145  20.740   3.865  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -5.624  18.220   2.322  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -5.050  19.794   1.743  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -3.379  17.716   2.212  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -2.890  19.406   2.447  1.00  0.00           H  
ATOM   1031  N   SER A  71      -6.250  18.087   6.559  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -7.124  17.104   7.189  1.00  0.00           C  
ATOM   1033  C   SER A  71      -8.564  17.275   6.715  1.00  0.00           C  
ATOM   1034  O   SER A  71      -9.215  18.274   7.021  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -7.057  17.234   8.712  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -5.911  16.581   9.230  1.00  0.00           O  
ATOM   1037  H   SER A  71      -6.168  18.980   6.956  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -6.777  16.122   6.904  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -7.014  18.278   8.980  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -7.940  16.787   9.147  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -5.328  17.229   9.632  1.00  0.00           H  
ATOM   1042  N   SER A  72      -9.054  16.293   5.965  1.00  0.00           N  
ATOM   1043  CA  SER A  72     -10.415  16.335   5.445  1.00  0.00           C  
ATOM   1044  C   SER A  72     -11.319  15.372   6.209  1.00  0.00           C  
ATOM   1045  O   SER A  72     -11.186  14.154   6.094  1.00  0.00           O  
ATOM   1046  CB  SER A  72     -10.425  15.987   3.955  1.00  0.00           C  
ATOM   1047  OG  SER A  72     -11.515  16.607   3.294  1.00  0.00           O  
ATOM   1048  H   SER A  72      -8.484  15.523   5.756  1.00  0.00           H  
ATOM   1049  HA  SER A  72     -10.789  17.340   5.574  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -9.505  16.327   3.503  1.00  0.00           H  
ATOM   1051  HB3 SER A  72     -10.510  14.917   3.838  1.00  0.00           H  
ATOM   1052  HG  SER A  72     -11.210  17.400   2.848  1.00  0.00           H  
ATOM   1053  N   GLY A  73     -12.240  15.928   6.990  1.00  0.00           N  
ATOM   1054  CA  GLY A  73     -13.152  15.106   7.763  1.00  0.00           C  
ATOM   1055  C   GLY A  73     -12.520  14.574   9.033  1.00  0.00           C  
ATOM   1056  O   GLY A  73     -13.214  14.070   9.916  1.00  0.00           O  
ATOM   1057  H   GLY A  73     -12.300  16.905   7.043  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73     -14.018  15.695   8.024  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73     -13.468  14.270   7.155  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       7.632 -13.241  14.463  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.093 -12.159  15.267  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.856 -10.899  14.458  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.844 -10.221  14.635  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.391 -13.074  13.867  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.156 -12.478  15.699  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.788 -11.937  16.063  1.00  0.00           H  
ATOM      8  N   SER A   2       7.793 -10.583  13.570  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.685  -9.392  12.735  1.00  0.00           C  
ATOM     10  C   SER A   2       8.365  -9.610  11.387  1.00  0.00           C  
ATOM     11  O   SER A   2       9.105 -10.576  11.201  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.307  -8.188  13.444  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.832  -6.971  12.894  1.00  0.00           O  
ATOM     14  H   SER A   2       8.577 -11.164  13.475  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.636  -9.199  12.568  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.051  -8.219  14.492  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.381  -8.224  13.334  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.603  -6.367  13.604  1.00  0.00           H  
ATOM     19  N   SER A   3       8.108  -8.704  10.448  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.692  -8.798   9.115  1.00  0.00           C  
ATOM     21  C   SER A   3      10.152  -8.357   9.129  1.00  0.00           C  
ATOM     22  O   SER A   3      11.042  -9.102   8.721  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.898  -7.943   8.126  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.577  -8.431   7.975  1.00  0.00           O  
ATOM     25  H   SER A   3       7.510  -7.957  10.657  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.644  -9.831   8.804  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.854  -6.927   8.488  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.389  -7.961   7.164  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.160  -8.498   8.837  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.391  -7.138   9.604  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.744  -6.616   9.663  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.816  -5.146   9.300  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.337  -4.336  10.066  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.642  -6.588   9.916  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.126  -6.749  10.664  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.363  -7.175   8.975  1.00  0.00           H  
ATOM     37  N   SER A   5      11.292  -4.801   8.129  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.303  -3.419   7.664  1.00  0.00           C  
ATOM     39  C   SER A   5      10.836  -2.472   8.764  1.00  0.00           C  
ATOM     40  O   SER A   5      10.383  -2.907   9.823  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.411  -3.266   6.430  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.067  -3.734   5.265  1.00  0.00           O  
ATOM     43  H   SER A   5      10.890  -5.493   7.562  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.319  -3.168   7.396  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.505  -3.836   6.572  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.163  -2.223   6.296  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.903  -3.274   5.161  1.00  0.00           H  
ATOM     48  N   SER A   6      10.950  -1.173   8.506  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.543  -0.162   9.476  1.00  0.00           C  
ATOM     50  C   SER A   6      10.040   1.094   8.772  1.00  0.00           C  
ATOM     51  O   SER A   6      10.497   1.434   7.682  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.711   0.190  10.398  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.252   0.787  11.598  1.00  0.00           O  
ATOM     54  H   SER A   6      11.319  -0.887   7.644  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.740  -0.575  10.068  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.256  -0.709  10.644  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.369   0.883   9.894  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.387   0.434  11.821  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.093   1.781   9.405  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.542   2.992   8.826  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.072   2.854   8.482  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.368   1.992   9.008  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.766   1.463  10.272  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.662   3.802   9.530  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.090   3.228   7.925  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.588   3.720   7.580  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.187   3.712   7.147  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.849   2.490   6.300  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.309   2.363   5.165  1.00  0.00           O  
ATOM     70  CB  PRO A   8       5.066   4.990   6.314  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.448   5.258   5.827  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.370   4.775   6.912  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.512   3.763   7.989  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.382   4.824   5.493  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.703   5.796   6.935  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.627   4.714   4.912  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.581   6.318   5.667  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.276   4.371   6.485  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.599   5.577   7.598  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.044   1.594   6.858  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.644   0.380   6.154  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.165   0.084   6.377  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.558   0.581   7.326  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.490  -0.806   6.618  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.319  -1.191   8.377  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.709   1.750   7.766  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.812   0.540   5.100  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.201  -1.685   6.061  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.531  -0.593   6.427  1.00  0.00           H  
ATOM     90  HG  CYS A   9       3.176  -0.672   8.799  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.590  -0.726   5.495  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.180  -1.087   5.594  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.015  -2.595   5.754  1.00  0.00           C  
ATOM     94  O   CYS A  10       0.936  -3.363   5.478  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.578  -0.607   4.355  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -0.146  -1.490   2.837  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.126  -1.091   4.760  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -0.226  -0.598   6.466  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.638  -0.737   4.519  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.370   0.441   4.199  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -0.824  -2.627   2.819  1.00  0.00           H  
ATOM    102  N   ARG A  11      -1.165  -3.011   6.204  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.450  -4.426   6.405  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.507  -4.913   5.417  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.549  -4.281   5.247  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.923  -4.675   7.838  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.873  -6.137   8.251  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -0.530  -6.497   8.866  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -0.453  -6.117  10.274  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -1.170  -6.695  11.232  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -2.012  -7.675  10.934  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -1.045  -6.293  12.490  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.859  -2.350   6.407  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.536  -4.976   6.236  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -1.296  -4.112   8.514  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.941  -4.331   7.933  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.651  -6.323   8.977  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -2.037  -6.753   7.379  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -0.385  -7.564   8.783  1.00  0.00           H  
ATOM    120  HD3 ARG A  11       0.249  -5.985   8.321  1.00  0.00           H  
ATOM    121  HE  ARG A  11       0.162  -5.394  10.516  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -2.107  -7.980   9.987  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -2.550  -8.109  11.657  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -0.411  -5.555  12.718  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -1.585  -6.728  13.210  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.230  -6.040   4.770  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.156  -6.612   3.801  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.210  -7.472   4.491  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.890  -8.290   5.355  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.399  -7.430   2.766  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.382  -6.498   4.949  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.650  -5.798   3.290  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -2.079  -6.784   1.961  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -1.536  -7.885   3.228  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -3.046  -8.200   2.373  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.466  -7.283   4.105  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.568  -8.042   4.687  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.052  -9.124   3.726  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.481 -10.198   4.149  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.725  -7.107   5.044  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.422  -6.035   6.091  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.272  -4.797   5.849  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.655  -6.577   7.494  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.659  -6.618   3.412  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.205  -8.514   5.588  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.037  -6.608   4.140  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.537  -7.715   5.417  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.383  -5.746   6.012  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -7.630  -3.939   5.722  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -8.924  -4.637   6.694  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.866  -4.938   4.958  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -7.102  -7.496   7.620  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -8.709  -6.770   7.635  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -7.320  -5.852   8.220  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.978  -8.834   2.432  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.408  -9.782   1.411  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.350  -9.927   0.322  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.328  -9.240   0.338  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.733  -9.332   0.793  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.888  -9.335   1.769  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.100  -8.264   2.628  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.766 -10.410   1.833  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.154  -8.263   3.522  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.823 -10.417   2.722  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -12.013  -9.341   3.565  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.063  -9.345   4.453  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.627  -7.962   2.156  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.552 -10.741   1.887  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.623  -8.327   0.414  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.985  -9.993  -0.022  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.426  -7.420   2.592  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.614 -11.251   1.172  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.303  -7.421   4.181  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.495 -11.262   2.757  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.822  -9.774   4.050  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.603 -10.825  -0.624  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.674 -11.061  -1.723  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.139 -10.349  -2.989  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.271 -10.532  -3.437  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.534 -12.561  -1.988  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -4.252 -12.902  -2.721  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -3.200 -13.009  -2.058  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -4.300 -13.061  -3.959  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.435 -11.342  -0.582  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.712 -10.665  -1.435  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -5.539 -13.089  -1.046  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -6.369 -12.893  -2.587  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.258  -9.535  -3.562  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.579  -8.794  -4.776  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.612  -9.149  -5.902  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.498  -9.611  -5.654  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.534  -7.288  -4.506  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.744  -6.453  -5.736  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -7.022  -6.207  -6.213  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.664  -5.912  -6.415  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -7.217  -5.439  -7.346  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.854  -5.142  -7.548  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -6.132  -4.905  -8.013  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.371  -9.431  -3.158  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.578  -9.068  -5.076  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.307  -7.034  -3.797  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.571  -7.033  -4.090  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.871  -6.623  -5.692  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.663  -6.097  -6.052  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -8.218  -5.254  -7.707  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -4.003  -4.726  -8.067  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -6.283  -4.305  -8.898  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.047  -8.930  -7.139  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.221  -9.229  -8.303  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.256  -8.078  -9.305  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.278  -7.419  -9.495  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -4.694 -10.520  -8.974  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -4.125 -11.779  -8.342  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -4.989 -12.307  -7.214  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -5.507 -11.487  -6.428  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -5.149 -13.542  -7.119  1.00  0.00           O  
ATOM    217  H   GLU A  17      -5.945  -8.561  -7.272  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.205  -9.362  -7.963  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -5.771 -10.568  -8.917  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -4.399 -10.499 -10.013  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -4.044 -12.542  -9.101  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -3.143 -11.557  -7.950  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.114  -7.831  -9.962  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -2.987  -6.760 -10.955  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.770  -7.057 -12.230  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.418  -7.959 -12.989  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.485  -6.722 -11.247  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.002  -8.094 -10.924  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.856  -8.577  -9.785  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.302  -5.808 -10.554  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.324  -6.480 -12.288  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -1.012  -5.980 -10.621  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.122  -8.737 -11.783  1.00  0.00           H  
ATOM    234  HG3 PRO A  18       0.035  -8.056 -10.625  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.025  -9.641  -9.865  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.395  -8.336  -8.839  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.833  -6.292 -12.457  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.665  -6.475 -13.641  1.00  0.00           C  
ATOM    239  C   GLU A  19      -5.056  -5.770 -14.849  1.00  0.00           C  
ATOM    240  O   GLU A  19      -5.340  -6.120 -15.994  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -7.078  -5.944 -13.386  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.155  -4.428 -13.318  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -6.944  -3.896 -11.914  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -7.905  -3.929 -11.117  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -5.819  -3.445 -11.612  1.00  0.00           O  
ATOM    246  H   GLU A  19      -5.064  -5.589 -11.815  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.721  -7.533 -13.847  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -7.726  -6.282 -14.181  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -7.435  -6.344 -12.448  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -6.394  -4.012 -13.961  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.129  -4.114 -13.664  1.00  0.00           H  
ATOM    252  N   ASN A  20      -4.217  -4.774 -14.584  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.567  -4.018 -15.649  1.00  0.00           C  
ATOM    254  C   ASN A  20      -2.118  -3.706 -15.288  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.793  -3.481 -14.123  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -4.329  -2.718 -15.917  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -3.862  -1.580 -15.030  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -3.012  -0.781 -15.422  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -4.417  -1.503 -13.826  1.00  0.00           N  
ATOM    260  H   ASN A  20      -4.030  -4.541 -13.650  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -3.582  -4.624 -16.542  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -4.182  -2.428 -16.948  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -5.381  -2.881 -15.740  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -5.087  -2.175 -13.581  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -4.134  -0.777 -13.232  1.00  0.00           H  
ATOM    266  N   GLU A  21      -1.252  -3.694 -16.297  1.00  0.00           N  
ATOM    267  CA  GLU A  21       0.162  -3.411 -16.086  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.344  -2.225 -15.142  1.00  0.00           C  
ATOM    269  O   GLU A  21      -0.533  -1.370 -15.025  1.00  0.00           O  
ATOM    270  CB  GLU A  21       0.853  -3.124 -17.421  1.00  0.00           C  
ATOM    271  CG  GLU A  21       0.494  -1.771 -18.014  1.00  0.00           C  
ATOM    272  CD  GLU A  21       1.249  -1.477 -19.295  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       2.401  -1.003 -19.209  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       0.688  -1.721 -20.384  1.00  0.00           O  
ATOM    275  H   GLU A  21      -1.572  -3.882 -17.204  1.00  0.00           H  
ATOM    276  HA  GLU A  21       0.613  -4.284 -15.639  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       1.922  -3.158 -17.275  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       0.571  -3.889 -18.129  1.00  0.00           H  
ATOM    279  HG2 GLU A  21      -0.565  -1.755 -18.226  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       0.727  -1.003 -17.291  1.00  0.00           H  
ATOM    281  N   GLY A  22       1.490  -2.183 -14.469  1.00  0.00           N  
ATOM    282  CA  GLY A  22       1.767  -1.100 -13.543  1.00  0.00           C  
ATOM    283  C   GLY A  22       1.262  -1.390 -12.144  1.00  0.00           C  
ATOM    284  O   GLY A  22       1.901  -1.023 -11.159  1.00  0.00           O  
ATOM    285  H   GLY A  22       2.153  -2.893 -14.602  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       2.834  -0.939 -13.504  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       1.290  -0.201 -13.906  1.00  0.00           H  
ATOM    288  N   GLU A  23       0.111  -2.050 -12.057  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.479  -2.387 -10.767  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.441  -3.306  -9.970  1.00  0.00           C  
ATOM    291  O   GLU A  23       1.429  -3.821 -10.495  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -1.841  -3.056 -10.963  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -2.945  -2.088 -11.355  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -3.533  -1.361 -10.161  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -3.889  -2.034  -9.172  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -3.638  -0.117 -10.218  1.00  0.00           O  
ATOM    297  H   GLU A  23      -0.351  -2.316 -12.878  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -0.616  -1.469 -10.215  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.753  -3.803 -11.739  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.127  -3.540 -10.041  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.539  -1.356 -12.038  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.733  -2.639 -11.846  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.111  -3.507  -8.699  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.908  -4.364  -7.828  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.017  -5.323  -7.044  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.880  -4.899  -6.316  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.736  -3.515  -6.862  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.576  -4.284  -5.842  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.850  -4.808  -6.487  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.905  -3.401  -4.647  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.687  -3.070  -8.337  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.576  -4.941  -8.451  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.405  -2.905  -7.449  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       1.055  -2.877  -6.317  1.00  0.00           H  
ATOM    315  HG  LEU A  24       2.010  -5.134  -5.486  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.610  -4.042  -6.457  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.650  -5.076  -7.514  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       4.194  -5.679  -5.948  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       2.062  -2.762  -4.430  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       3.769  -2.794  -4.876  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       3.117  -4.021  -3.789  1.00  0.00           H  
ATOM    322  N   GLY A  25       0.272  -6.619  -7.197  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.514  -7.617  -6.496  1.00  0.00           C  
ATOM    324  C   GLY A  25       0.011  -7.894  -5.101  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.188  -8.208  -4.924  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.999  -6.899  -7.791  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.534  -7.271  -6.423  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.496  -8.536  -7.063  1.00  0.00           H  
ATOM    329  N   PHE A  26      -0.863  -7.775  -4.107  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.481  -8.012  -2.720  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.134  -9.283  -2.185  1.00  0.00           C  
ATOM    332  O   PHE A  26      -1.959  -9.901  -2.858  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.875  -6.817  -1.849  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.328  -6.452  -1.954  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.310  -7.346  -1.560  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.711  -5.215  -2.446  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.649  -7.013  -1.655  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.047  -4.876  -2.543  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.017  -5.777  -2.148  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.788  -7.521  -4.312  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.591  -8.132  -2.689  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.665  -7.049  -0.816  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.293  -5.957  -2.146  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.023  -8.314  -1.174  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.954  -4.510  -2.757  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.404  -7.719  -1.345  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.333  -3.909  -2.929  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.062  -5.514  -2.222  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.758  -9.668  -0.970  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.306 -10.864  -0.342  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.785 -10.564   1.075  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.242  -9.691   1.751  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.255 -11.976  -0.312  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.043 -12.649  -1.657  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.374 -14.101  -1.494  1.00  0.00           C  
ATOM    356  CE  LYS A  27       0.605 -14.769  -2.841  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.967 -14.489  -3.374  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.096  -9.133  -0.483  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.148 -11.192  -0.932  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.686 -11.556   0.011  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -0.566 -12.729   0.398  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -0.964 -12.611  -2.218  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       0.731 -12.119  -2.195  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       1.291 -14.142  -0.924  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -0.404 -14.633  -0.967  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       0.485 -15.835  -2.725  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -0.130 -14.399  -3.542  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.957 -13.614  -3.937  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       2.282 -15.273  -3.979  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       2.641 -14.376  -2.590  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.805 -11.294   1.517  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.355 -11.105   2.854  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.281 -11.308   3.918  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.728 -12.398   4.058  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.515 -12.074   3.093  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.012 -12.085   4.529  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.126 -13.089   4.753  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -7.300 -12.736   4.518  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -5.823 -14.229   5.164  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.195 -11.975   0.930  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.724 -10.093   2.920  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.338 -11.798   2.451  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.192 -13.073   2.839  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.188 -12.335   5.180  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.379 -11.100   4.777  1.00  0.00           H  
ATOM    386  N   GLY A  29      -1.990 -10.248   4.667  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -0.983 -10.329   5.708  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.328  -9.688   5.298  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.023  -9.097   6.125  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.463  -9.404   4.510  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.354  -9.832   6.592  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.804 -11.369   5.940  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.668  -9.805   4.019  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.905  -9.233   3.501  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.943  -7.725   3.727  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.993  -7.014   3.396  1.00  0.00           O  
ATOM    397  CB  ASP A  30       2.049  -9.541   2.010  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.759 -10.856   1.756  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       2.401 -11.860   2.408  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       3.673 -10.882   0.906  1.00  0.00           O  
ATOM    401  H   ASP A  30       0.072 -10.288   3.409  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.728  -9.685   4.034  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       1.067  -9.592   1.563  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.614  -8.750   1.539  1.00  0.00           H  
ATOM    405  N   ILE A  31       3.044  -7.244   4.295  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.204  -5.821   4.565  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.785  -5.094   3.357  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.902  -5.382   2.925  1.00  0.00           O  
ATOM    409  CB  ILE A  31       4.115  -5.579   5.783  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.796  -6.581   6.894  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       3.957  -4.152   6.288  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.571  -6.216   7.703  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.766  -7.861   4.536  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.229  -5.411   4.783  1.00  0.00           H  
ATOM    415  HB  ILE A  31       5.140  -5.712   5.471  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.626  -7.552   6.456  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.636  -6.638   7.570  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.770  -4.165   7.352  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       4.861  -3.598   6.089  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       3.127  -3.681   5.782  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       2.875  -5.839   8.668  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       2.006  -5.459   7.181  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.955  -7.094   7.839  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.022  -4.149   2.819  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.462  -3.379   1.662  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.055  -2.040   2.088  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.362  -1.190   2.649  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.304  -3.125   0.680  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.592  -4.438   0.347  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.820  -2.460  -0.587  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.451  -4.762   1.285  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.142  -3.966   3.208  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.223  -3.951   1.151  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.602  -2.453   1.151  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       1.193  -4.380  -0.653  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.306  -5.248   0.399  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.254  -2.815  -1.436  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.706  -1.389  -0.503  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       3.863  -2.703  -0.723  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -0.172  -3.889   1.410  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -0.136  -5.569   0.874  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       0.848  -5.060   2.245  1.00  0.00           H  
ATOM    443  N   THR A  33       5.344  -1.855   1.815  1.00  0.00           N  
ATOM    444  CA  THR A  33       6.031  -0.620   2.169  1.00  0.00           C  
ATOM    445  C   THR A  33       5.380   0.583   1.495  1.00  0.00           C  
ATOM    446  O   THR A  33       4.687   0.443   0.486  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.519  -0.672   1.775  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.114  -1.878   2.267  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.267   0.531   2.328  1.00  0.00           C  
ATOM    450  H   THR A  33       5.843  -2.569   1.366  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.967  -0.498   3.240  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.591  -0.658   0.697  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.139  -2.532   1.565  1.00  0.00           H  
ATOM    454 HG21 THR A  33       8.199   0.534   3.406  1.00  0.00           H  
ATOM    455 HG22 THR A  33       7.830   1.438   1.937  1.00  0.00           H  
ATOM    456 HG23 THR A  33       9.305   0.476   2.034  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.608   1.765   2.056  1.00  0.00           N  
ATOM    458  CA  LEU A  34       5.045   2.994   1.509  1.00  0.00           C  
ATOM    459  C   LEU A  34       6.125   4.056   1.330  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.962   4.261   2.210  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.939   3.524   2.424  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.783   2.564   2.704  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       2.108   2.911   4.023  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.776   2.594   1.564  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.169   1.814   2.858  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.621   2.762   0.543  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.389   3.784   3.370  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.529   4.412   1.966  1.00  0.00           H  
ATOM    469  HG  LEU A  34       3.170   1.557   2.783  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.599   3.765   4.463  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.178   2.069   4.695  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.069   3.144   3.844  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       2.085   1.904   0.793  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.726   3.592   1.154  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.803   2.307   1.935  1.00  0.00           H  
ATOM    476  N   THR A  35       6.099   4.732   0.185  1.00  0.00           N  
ATOM    477  CA  THR A  35       7.075   5.774  -0.109  1.00  0.00           C  
ATOM    478  C   THR A  35       6.388   7.064  -0.543  1.00  0.00           C  
ATOM    479  O   THR A  35       6.816   8.158  -0.179  1.00  0.00           O  
ATOM    480  CB  THR A  35       8.055   5.331  -1.212  1.00  0.00           C  
ATOM    481  OG1 THR A  35       8.783   6.462  -1.704  1.00  0.00           O  
ATOM    482  CG2 THR A  35       7.312   4.662  -2.359  1.00  0.00           C  
ATOM    483  H   THR A  35       5.407   4.523  -0.476  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.641   5.964   0.791  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.750   4.620  -0.790  1.00  0.00           H  
ATOM    486  HG1 THR A  35       9.464   6.164  -2.311  1.00  0.00           H  
ATOM    487 HG21 THR A  35       7.532   5.179  -3.281  1.00  0.00           H  
ATOM    488 HG22 THR A  35       6.249   4.700  -2.170  1.00  0.00           H  
ATOM    489 HG23 THR A  35       7.627   3.633  -2.440  1.00  0.00           H  
ATOM    490  N   ASN A  36       5.320   6.927  -1.322  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.574   8.082  -1.806  1.00  0.00           C  
ATOM    492  C   ASN A  36       3.177   7.674  -2.265  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.864   6.487  -2.352  1.00  0.00           O  
ATOM    494  CB  ASN A  36       5.324   8.755  -2.957  1.00  0.00           C  
ATOM    495  CG  ASN A  36       6.436   9.664  -2.469  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       7.597   9.498  -2.842  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       6.084  10.631  -1.630  1.00  0.00           N  
ATOM    498  H   ASN A  36       5.027   6.027  -1.579  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.482   8.783  -0.990  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.759   7.994  -3.589  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.630   9.345  -3.536  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       5.140  10.704  -1.376  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       6.782  11.234  -1.300  1.00  0.00           H  
ATOM    504  N   GLN A  37       2.343   8.667  -2.557  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.979   8.411  -3.007  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.674   9.183  -4.286  1.00  0.00           C  
ATOM    507  O   GLN A  37       1.050  10.348  -4.424  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.021   8.794  -1.915  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.471   8.722  -2.365  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.372   9.658  -1.584  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -1.998  10.792  -1.286  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.567   9.186  -1.249  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.651   9.592  -2.468  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.890   7.354  -3.209  1.00  0.00           H  
ATOM    515  HB2 GLN A  37       0.107   8.127  -1.076  1.00  0.00           H  
ATOM    516  HB3 GLN A  37       0.184   9.805  -1.594  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.523   8.986  -3.411  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -1.825   7.710  -2.232  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -3.796   8.272  -1.519  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.170   9.770  -0.743  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.008   8.527  -5.218  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.364   9.153  -6.486  1.00  0.00           C  
ATOM    523  C   ILE A  38      -1.838   9.541  -6.512  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.192  10.648  -6.919  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.069   8.222  -7.676  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.437   7.982  -7.803  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.626   8.813  -8.962  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.926   6.783  -7.021  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.279   7.601  -5.050  1.00  0.00           H  
ATOM    530  HA  ILE A  38       0.234  10.046  -6.596  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.562   7.279  -7.498  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.684   7.824  -8.840  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.964   8.853  -7.440  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.379   9.863  -9.013  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.195   8.301  -9.810  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -1.699   8.695  -8.978  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       1.112   6.377  -6.438  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       2.291   6.031  -7.704  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       2.725   7.086  -6.359  1.00  0.00           H  
ATOM    540  N   ASP A  39      -2.694   8.624  -6.075  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.131   8.871  -6.046  1.00  0.00           C  
ATOM    542  C   ASP A  39      -4.611   9.115  -4.618  1.00  0.00           C  
ATOM    543  O   ASP A  39      -3.809   9.185  -3.688  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -4.886   7.689  -6.656  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.294   7.245  -7.980  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -4.252   8.070  -8.917  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -3.873   6.074  -8.078  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.351   7.760  -5.764  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.328   9.754  -6.634  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -4.850   6.855  -5.970  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -5.915   7.972  -6.818  1.00  0.00           H  
ATOM    552  N   GLU A  40      -5.924   9.245  -4.455  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.510   9.483  -3.141  1.00  0.00           C  
ATOM    554  C   GLU A  40      -6.890   8.167  -2.468  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.199   8.133  -1.278  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -7.743  10.381  -3.263  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -8.556  10.129  -4.522  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -9.944  10.737  -4.451  1.00  0.00           C  
ATOM    559  OE1 GLU A  40     -10.769  10.242  -3.656  1.00  0.00           O  
ATOM    560  OE2 GLU A  40     -10.204  11.709  -5.191  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.512   9.179  -5.236  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -5.771   9.984  -2.534  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.381  10.214  -2.408  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -7.423  11.412  -3.267  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -8.035  10.559  -5.364  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -8.653   9.063  -4.666  1.00  0.00           H  
ATOM    567  N   ASN A  41      -6.865   7.085  -3.240  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.207   5.767  -2.720  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.125   4.748  -3.065  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.227   3.574  -2.708  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.554   5.308  -3.282  1.00  0.00           C  
ATOM    572  CG  ASN A  41      -9.724   5.789  -2.445  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.106   5.149  -1.465  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -10.299   6.923  -2.829  1.00  0.00           N  
ATOM    575  H   ASN A  41      -6.610   7.176  -4.182  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.283   5.844  -1.645  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -8.670   5.695  -4.284  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.576   4.229  -3.312  1.00  0.00           H  
ATOM    579 HD21 ASN A  41      -9.942   7.379  -3.620  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.057   7.257  -2.306  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.091   5.205  -3.761  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -3.989   4.333  -4.154  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.675   4.807  -3.543  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.398   6.006  -3.496  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -3.869   4.285  -5.678  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.122   3.821  -6.358  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.244   4.560  -6.601  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.379   2.513  -6.880  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.184   3.790  -7.243  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.677   2.530  -7.427  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.638   1.329  -6.942  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.248   1.410  -8.024  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -5.207   0.218  -7.535  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.500   0.265  -8.070  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.066   6.151  -4.016  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.206   3.341  -3.787  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.637   5.273  -6.046  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.072   3.607  -5.947  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.363   5.595  -6.322  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.072   4.094  -7.525  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.639   1.274  -6.535  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.244   1.430  -8.442  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.649  -0.706  -7.591  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.904  -0.627  -8.524  1.00  0.00           H  
ATOM    605  N   TYR A  43      -1.870   3.860  -3.076  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.585   4.181  -2.466  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.567   3.618  -3.292  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.390   2.672  -4.058  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.522   3.630  -1.040  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.377   4.397  -0.056  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.385   5.786  -0.047  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.177   3.731   0.864  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -2.164   6.490   0.850  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.961   4.427   1.765  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.950   5.806   1.754  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.729   6.504   2.649  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.146   2.922  -3.142  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.495   5.257  -2.429  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -0.858   2.605  -1.042  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.500   3.668  -0.692  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.769   6.319  -0.757  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.183   2.651   0.870  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -2.157   7.570   0.842  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.576   3.892   2.473  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -3.388   6.375   3.537  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.747   4.208  -3.129  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.929   3.766  -3.860  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.940   3.117  -2.919  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.313   3.693  -1.898  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.577   4.945  -4.587  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.440   4.533  -5.768  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.512   5.554  -6.093  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.224   6.494  -6.864  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       6.640   5.415  -5.575  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.825   4.958  -2.503  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.614   3.035  -4.589  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.800   5.603  -4.947  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.198   5.486  -3.888  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.918   3.593  -5.538  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.806   4.410  -6.635  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.378   1.911  -3.270  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.340   1.203  -2.447  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.209   0.258  -3.253  1.00  0.00           C  
ATOM    644  O   GLY A  45       6.123   0.221  -4.480  1.00  0.00           O  
ATOM    645  H   GLY A  45       4.045   1.500  -4.095  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       5.973   1.923  -1.951  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.807   0.633  -1.699  1.00  0.00           H  
ATOM    648  N   MET A  46       7.049  -0.506  -2.562  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.937  -1.455  -3.223  1.00  0.00           C  
ATOM    650  C   MET A  46       7.662  -2.878  -2.749  1.00  0.00           C  
ATOM    651  O   MET A  46       7.771  -3.179  -1.559  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.399  -1.089  -2.956  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.988  -0.146  -3.992  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.589   0.519  -3.495  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.080   1.864  -2.428  1.00  0.00           C  
ATOM    656  H   MET A  46       7.071  -0.431  -1.586  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.750  -1.399  -4.285  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.467  -0.615  -1.988  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.988  -1.994  -2.947  1.00  0.00           H  
ATOM    660  HG2 MET A  46      10.111  -0.684  -4.921  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.303   0.675  -4.142  1.00  0.00           H  
ATOM    662  HE1 MET A  46      10.315   1.516  -1.750  1.00  0.00           H  
ATOM    663  HE2 MET A  46      11.930   2.216  -1.862  1.00  0.00           H  
ATOM    664  HE3 MET A  46      10.688   2.672  -3.029  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.305  -3.751  -3.685  1.00  0.00           N  
ATOM    666  CA  LEU A  47       7.014  -5.143  -3.362  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.539  -6.075  -4.450  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.188  -5.938  -5.622  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.508  -5.343  -3.187  1.00  0.00           C  
ATOM    670  CG  LEU A  47       5.080  -6.621  -2.465  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.432  -6.543  -0.988  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.588  -6.862  -2.647  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.236  -3.452  -4.616  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.511  -5.379  -2.433  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       5.127  -4.503  -2.627  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       5.060  -5.351  -4.170  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.610  -7.462  -2.890  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       6.405  -6.981  -0.826  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       4.694  -7.083  -0.413  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.446  -5.509  -0.675  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       3.050  -5.945  -2.458  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       3.259  -7.622  -1.953  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.398  -7.190  -3.658  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.380  -7.025  -4.053  1.00  0.00           N  
ATOM    685  CA  HIS A  48       8.950  -7.983  -4.994  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.780  -7.270  -6.058  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.792  -7.671  -7.221  1.00  0.00           O  
ATOM    688  CB  HIS A  48       7.842  -8.801  -5.657  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.464 -10.030  -4.890  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.195 -11.198  -4.932  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.425 -10.269  -4.056  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       7.621 -12.103  -4.159  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.545 -11.563  -3.615  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.621  -7.084  -3.105  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.595  -8.649  -4.440  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       6.959  -8.186  -5.755  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.170  -9.109  -6.640  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       9.012 -11.343  -5.453  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.644  -9.570  -3.787  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       7.972 -13.111  -3.998  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       5.889 -12.043  -3.068  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.471  -6.210  -5.651  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.293  -5.458  -6.582  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.471  -4.758  -7.645  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.996  -4.364  -8.687  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.423  -5.936  -4.711  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.856  -4.719  -6.032  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.982  -6.136  -7.064  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.177  -4.603  -7.384  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.280  -3.945  -8.328  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.554  -2.778  -7.666  1.00  0.00           C  
ATOM    712  O   HIS A  50       6.953  -2.932  -6.602  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.264  -4.946  -8.880  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.886  -6.056  -9.670  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.625  -5.844 -10.814  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.875  -7.396  -9.474  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       9.042  -7.004 -11.288  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.601  -7.962 -10.493  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.817  -4.937  -6.537  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.877  -3.565  -9.143  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.721  -5.388  -8.058  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.571  -4.426  -9.526  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       8.815  -4.972 -11.219  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       7.387  -7.922  -8.666  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.642  -7.146 -12.175  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.694  -8.923 -10.661  1.00  0.00           H  
ATOM    727  N   SER A  51       7.615  -1.612  -8.300  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.967  -0.418  -7.770  1.00  0.00           C  
ATOM    729  C   SER A  51       5.645  -0.155  -8.483  1.00  0.00           C  
ATOM    730  O   SER A  51       5.621   0.184  -9.666  1.00  0.00           O  
ATOM    731  CB  SER A  51       7.888   0.795  -7.916  1.00  0.00           C  
ATOM    732  OG  SER A  51       7.240   1.981  -7.491  1.00  0.00           O  
ATOM    733  H   SER A  51       8.110  -1.553  -9.144  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.770  -0.586  -6.722  1.00  0.00           H  
ATOM    735  HB2 SER A  51       8.772   0.647  -7.314  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.172   0.905  -8.952  1.00  0.00           H  
ATOM    737  HG  SER A  51       6.682   2.312  -8.198  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.544  -0.316  -7.754  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.232  -0.092  -8.333  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.247   0.480  -7.333  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.574   0.654  -6.159  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.624  -0.588  -6.816  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.328   0.594  -9.161  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.849  -1.033  -8.701  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.038   0.774  -7.798  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.002   1.333  -6.936  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.046   0.279  -6.593  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.455  -0.508  -7.447  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.665   2.530  -7.615  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.248   3.278  -8.545  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.587   3.448  -8.233  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.233   3.811  -9.730  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.429   4.136  -9.086  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.604   4.500 -10.587  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.937   4.662 -10.265  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.837   0.613  -8.744  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.475   1.664  -6.024  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.511   2.184  -8.190  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.007   3.220  -6.858  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.973   3.037  -7.312  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.277   3.684  -9.983  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.471   4.262  -8.832  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.216   4.909 -11.508  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.593   5.200 -10.933  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.477   0.269  -5.336  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.477  -0.688  -4.877  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.608   0.019  -4.137  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.437   1.104  -3.581  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.831  -1.735  -3.966  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.890  -1.149  -2.953  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.340  -0.643  -3.342  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.234  -1.105  -1.612  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.209  -0.103  -2.413  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.370  -0.565  -0.678  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.853  -0.065  -1.079  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.113   0.922  -4.701  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.884  -1.182  -5.746  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.606  -2.263  -3.432  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.276  -2.435  -4.572  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.619  -0.672  -4.386  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.190  -1.497  -1.297  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.165   0.288  -2.729  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.650  -0.537   0.364  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.530   0.357  -0.351  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.793  -0.610  -4.129  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.976  -0.060  -3.461  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.845  -0.079  -1.942  1.00  0.00           C  
ATOM    788  O   PRO A  55      -5.137  -0.916  -1.381  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.103  -0.992  -3.912  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.425  -2.277  -4.238  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.069  -1.906  -4.771  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.185   0.947  -3.790  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.817  -1.113  -3.109  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.595  -0.575  -4.778  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.326  -2.877  -3.346  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.989  -2.810  -4.989  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.335  -2.644  -4.482  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.100  -1.804  -5.846  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.533   0.847  -1.281  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.494   0.934   0.173  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.676   0.203   0.799  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.647  -0.150   1.977  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.500   2.399   0.649  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.273   3.138   0.110  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.537   2.462   2.169  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.384   4.643   0.205  1.00  0.00           C  
ATOM    807  H   ILE A  56      -7.079   1.486  -1.784  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.578   0.470   0.510  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.392   2.874   0.271  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.403   2.835   0.671  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.135   2.880  -0.930  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -5.808   1.777   2.575  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -6.307   3.465   2.493  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -7.522   2.187   2.516  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -5.183   4.957   1.219  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -4.670   5.101  -0.462  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -6.383   4.948  -0.073  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.716  -0.022   0.002  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.909  -0.713   0.478  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.595  -2.165   0.822  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.452  -2.894   1.323  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -11.013  -0.655  -0.580  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -11.864   0.595  -0.459  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -11.351   1.687  -0.213  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -13.171   0.439  -0.632  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.680   0.284  -0.928  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.250  -0.209   1.370  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.563  -0.667  -1.562  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -11.654  -1.516  -0.471  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -13.509  -0.460  -0.826  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -13.745   1.231  -0.561  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.362  -2.579   0.552  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.935  -3.945   0.831  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.880  -3.971   1.933  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.826  -4.904   2.735  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.382  -4.598  -0.436  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.445  -5.228  -1.307  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.340  -6.153  -0.785  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.555  -4.897  -2.652  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.313  -6.732  -1.577  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.526  -5.469  -3.451  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.402  -6.386  -2.909  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.370  -6.959  -3.702  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.724  -1.951   0.153  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.800  -4.501   1.163  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.872  -3.851  -1.025  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.680  -5.370  -0.158  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -9.268  -6.421   0.259  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -7.867  -4.178  -3.073  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.999  -7.449  -1.153  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.595  -5.199  -4.495  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -11.118  -6.878  -4.624  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.043  -2.939   1.966  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.990  -2.842   2.970  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.259  -1.697   3.940  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.769  -0.647   3.549  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.610  -2.633   2.318  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.409  -3.611   1.171  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.460  -1.198   1.837  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.136  -2.227   1.300  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.967  -3.770   3.522  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.850  -2.823   3.061  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -4.351  -3.777   0.669  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -2.694  -3.204   0.471  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -3.038  -4.549   1.558  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -3.135  -0.576   2.659  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -2.728  -1.158   1.044  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -4.410  -0.840   1.468  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.913  -1.907   5.206  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -5.119  -0.891   6.232  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.820  -0.148   6.529  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.734  -0.725   6.467  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.658  -1.530   7.513  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.504  -0.589   8.354  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -5.678   0.477   9.046  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -4.606   0.139   9.589  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -6.104   1.651   9.044  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.511  -2.765   5.456  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.846  -0.186   5.859  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.262  -2.385   7.248  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.824  -1.863   8.113  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -7.225  -0.104   7.713  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -7.023  -1.166   9.105  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.940   1.136   6.851  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.776   1.958   7.159  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.556   2.059   8.664  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.292   2.754   9.365  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -2.920   3.377   6.576  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.010   3.319   5.050  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.751   4.248   7.011  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.823   2.644   4.400  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.832   1.539   6.884  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.911   1.492   6.709  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.827   3.812   6.967  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -3.896   2.773   4.769  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.074   4.325   4.662  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -1.238   4.623   6.138  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -2.119   5.079   7.594  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.067   3.663   7.607  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -0.939   2.817   4.996  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -2.007   1.583   4.327  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.674   3.052   3.411  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.538   1.361   9.155  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.218   1.373  10.578  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.465   2.644  10.957  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.720   3.241  12.003  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.384   0.144  10.944  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.854  -1.186  10.355  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.243  -2.234  10.457  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -2.117  -1.664  11.058  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.987   0.826   8.547  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -2.148   1.343  11.127  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.626   0.317  10.604  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.388   0.050  12.021  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.086  -1.047   9.308  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       1.132  -1.874   9.960  1.00  0.00           H  
ATOM    917 HD12 LEU A  62      -0.087  -3.148   9.987  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.464  -2.423  11.498  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -2.517  -2.520  10.535  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.849  -0.869  11.061  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -1.880  -1.940  12.074  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.463   3.054  10.098  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.251   4.257  10.341  1.00  0.00           C  
ATOM    924  C   VAL A  63       0.993   5.309   9.268  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.287   5.096   8.092  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.758   3.941  10.382  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.575   5.219  10.270  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.109   3.184  11.654  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.620   2.536   9.281  1.00  0.00           H  
ATOM    930  HA  VAL A  63       0.962   4.657  11.301  1.00  0.00           H  
ATOM    931  HB  VAL A  63       2.997   3.312   9.537  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       4.385   5.192  10.984  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       3.976   5.304   9.271  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       2.942   6.070  10.478  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       3.189   3.880  12.476  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       2.334   2.462  11.869  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       4.050   2.673  11.522  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.441   6.445   9.682  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.145   7.532   8.757  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.421   8.074   8.121  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.338   8.509   8.819  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.605   8.645   9.473  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.229   6.555  10.632  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.496   7.142   7.978  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.251   9.602   9.119  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -1.662   8.554   9.271  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -0.433   8.568  10.536  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.473   8.046   6.794  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.638   8.535   6.064  1.00  0.00           C  
ATOM    950  C   LEU A  65       3.078   9.897   6.591  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.311  10.624   7.223  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.324   8.630   4.570  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.502   7.343   3.764  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.578   7.338   2.556  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.951   7.182   3.329  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.712   7.689   6.293  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.441   7.829   6.211  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.297   8.945   4.467  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       2.974   9.381   4.144  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.242   6.498   4.386  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       1.466   6.328   2.193  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.999   7.956   1.777  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       0.611   7.728   2.841  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       4.294   8.100   2.873  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.025   6.376   2.614  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.563   6.957   4.190  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.343  10.254   6.324  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.913  11.533   6.759  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.316  12.719   6.010  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.477  13.869   6.419  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.401  11.387   6.431  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.450  10.391   5.325  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.314   9.438   5.575  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.790  11.681   7.822  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.799  12.343   6.121  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.933  11.035   7.303  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.320  10.889   4.376  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.392   9.864   5.347  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.893   9.099   4.640  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.648   8.599   6.167  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.627  12.432   4.910  1.00  0.00           N  
ATOM    982  CA  HIS A  67       3.004  13.477   4.104  1.00  0.00           C  
ATOM    983  C   HIS A  67       1.687  13.931   4.726  1.00  0.00           C  
ATOM    984  O   HIS A  67       0.613  13.489   4.320  1.00  0.00           O  
ATOM    985  CB  HIS A  67       2.763  12.976   2.680  1.00  0.00           C  
ATOM    986  CG  HIS A  67       2.485  14.072   1.698  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       3.438  14.984   1.298  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       1.352  14.399   1.034  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       2.903  15.826   0.432  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       1.638  15.492   0.254  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.534  11.497   4.635  1.00  0.00           H  
ATOM    992  HA  HIS A  67       3.681  14.317   4.071  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       3.639  12.442   2.341  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       1.916  12.305   2.680  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       4.368  15.011   1.605  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       0.398  13.894   1.105  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       3.413  16.646  -0.050  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       0.988  16.003  -0.272  1.00  0.00           H  
ATOM    999  N   SER A  68       1.779  14.815   5.715  1.00  0.00           N  
ATOM   1000  CA  SER A  68       0.594  15.325   6.396  1.00  0.00           C  
ATOM   1001  C   SER A  68      -0.177  16.287   5.497  1.00  0.00           C  
ATOM   1002  O   SER A  68       0.390  17.231   4.949  1.00  0.00           O  
ATOM   1003  CB  SER A  68       0.991  16.029   7.695  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -0.095  16.072   8.604  1.00  0.00           O  
ATOM   1005  H   SER A  68       2.664  15.129   5.994  1.00  0.00           H  
ATOM   1006  HA  SER A  68      -0.040  14.484   6.632  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       1.809  15.497   8.155  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       1.299  17.041   7.472  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -0.652  15.301   8.473  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -1.475  16.039   5.351  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -2.304  16.890   4.519  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -3.671  16.291   4.256  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -4.009  15.931   3.128  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -1.873  15.271   5.813  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69      -2.429  17.844   5.010  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -1.805  17.046   3.574  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -4.484  16.174   5.317  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -5.835  15.613   5.221  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -6.791  16.529   4.465  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -6.845  17.732   4.719  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -6.268  15.478   6.683  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -5.465  16.500   7.411  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -4.148  16.582   6.691  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -5.827  14.638   4.755  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -7.327  15.673   6.767  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -6.051  14.481   7.036  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -5.970  17.453   7.381  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -5.313  16.187   8.434  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -3.769  17.594   6.711  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -3.434  15.902   7.131  1.00  0.00           H  
ATOM   1031  N   SER A  71      -7.546  15.951   3.535  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -8.498  16.717   2.739  1.00  0.00           C  
ATOM   1033  C   SER A  71      -9.440  15.789   1.978  1.00  0.00           C  
ATOM   1034  O   SER A  71      -8.998  14.902   1.247  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -7.759  17.629   1.759  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -7.067  16.872   0.781  1.00  0.00           O  
ATOM   1037  H   SER A  71      -7.457  14.988   3.379  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -9.080  17.326   3.415  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -8.470  18.271   1.262  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -7.045  18.233   2.301  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -7.526  16.042   0.634  1.00  0.00           H  
ATOM   1042  N   SER A  72     -10.740  16.000   2.155  1.00  0.00           N  
ATOM   1043  CA  SER A  72     -11.745  15.181   1.488  1.00  0.00           C  
ATOM   1044  C   SER A  72     -13.014  15.986   1.225  1.00  0.00           C  
ATOM   1045  O   SER A  72     -13.440  16.786   2.058  1.00  0.00           O  
ATOM   1046  CB  SER A  72     -12.075  13.951   2.335  1.00  0.00           C  
ATOM   1047  OG  SER A  72     -12.401  14.319   3.664  1.00  0.00           O  
ATOM   1048  H   SER A  72     -11.030  16.723   2.751  1.00  0.00           H  
ATOM   1049  HA  SER A  72     -11.336  14.858   0.543  1.00  0.00           H  
ATOM   1050  HB2 SER A  72     -12.916  13.433   1.901  1.00  0.00           H  
ATOM   1051  HB3 SER A  72     -11.218  13.292   2.357  1.00  0.00           H  
ATOM   1052  HG  SER A  72     -11.988  15.160   3.874  1.00  0.00           H  
ATOM   1053  N   GLY A  73     -13.615  15.768   0.059  1.00  0.00           N  
ATOM   1054  CA  GLY A  73     -14.829  16.480  -0.295  1.00  0.00           C  
ATOM   1055  C   GLY A  73     -16.068  15.847   0.306  1.00  0.00           C  
ATOM   1056  O   GLY A  73     -16.807  15.140  -0.379  1.00  0.00           O  
ATOM   1057  H   GLY A  73     -13.230  15.118  -0.566  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73     -14.751  17.498   0.056  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73     -14.928  16.486  -1.370  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.792 -11.269  16.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.013 -10.587  15.183  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.625 -10.713  13.802  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.817 -10.989  13.667  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.512 -11.880  15.936  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.019 -11.008  15.165  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.945  -9.540  15.440  1.00  0.00           H  
ATOM      8  N   SER A   2       8.807 -10.514  12.774  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.274 -10.612  11.396  1.00  0.00           C  
ATOM     10  C   SER A   2      10.463  -9.686  11.157  1.00  0.00           C  
ATOM     11  O   SER A   2      11.509 -10.113  10.670  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.142 -10.268  10.426  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.529 -10.511   9.084  1.00  0.00           O  
ATOM     14  H   SER A   2       7.867 -10.297  12.946  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.587 -11.631  11.224  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.279 -10.874  10.654  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.887  -9.223  10.531  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.207  -9.882   8.827  1.00  0.00           H  
ATOM     19  N   SER A   3      10.293  -8.414  11.505  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.349  -7.425  11.326  1.00  0.00           C  
ATOM     21  C   SER A   3      11.202  -6.285  12.329  1.00  0.00           C  
ATOM     22  O   SER A   3      10.148  -6.114  12.941  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.323  -6.872   9.900  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.537  -6.212   9.586  1.00  0.00           O  
ATOM     25  H   SER A   3       9.436  -8.134  11.889  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.296  -7.917  11.495  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.178  -7.684   9.204  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.509  -6.168   9.805  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.274  -6.708   9.949  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.267  -5.506  12.491  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.237  -4.392  13.420  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.800  -3.120  12.819  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.917  -2.714  13.142  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.080  -5.690  11.976  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.214  -4.214  13.719  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.816  -4.650  14.294  1.00  0.00           H  
ATOM     37  N   SER A   5      12.028  -2.489  11.940  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.459  -1.259  11.287  1.00  0.00           C  
ATOM     39  C   SER A   5      11.363  -0.199  11.348  1.00  0.00           C  
ATOM     40  O   SER A   5      10.277  -0.381  10.798  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.838  -1.534   9.831  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.879  -2.492   9.747  1.00  0.00           O  
ATOM     43  H   SER A   5      11.148  -2.863  11.724  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.328  -0.892  11.813  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.975  -1.911   9.303  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.171  -0.616   9.369  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.571  -3.331  10.099  1.00  0.00           H  
ATOM     48  N   SER A   6      11.657   0.909  12.021  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.697   1.998  12.158  1.00  0.00           C  
ATOM     50  C   SER A   6      10.425   2.655  10.808  1.00  0.00           C  
ATOM     51  O   SER A   6      11.277   3.355  10.263  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.213   3.040  13.151  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.167   3.890  13.589  1.00  0.00           O  
ATOM     54  H   SER A   6      12.540   0.995  12.438  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.774   1.581  12.534  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.636   2.539  14.008  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.974   3.641  12.674  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.497   3.952  12.904  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.229   2.424  10.274  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.865   3.001   8.993  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.393   2.825   8.676  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.737   1.904   9.163  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.589   1.858  10.755  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.096   4.055   9.006  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.448   2.524   8.219  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.852   3.725   7.841  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.442   3.687   7.442  1.00  0.00           C  
ATOM     68  C   PRO A   8       5.130   2.507   6.528  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.640   2.424   5.410  1.00  0.00           O  
ATOM     70  CB  PRO A   8       5.250   5.008   6.693  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.608   5.361   6.193  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.576   4.849   7.223  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.787   3.659   8.300  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.552   4.866   5.880  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.872   5.759   7.372  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.784   4.882   5.242  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.696   6.433   6.096  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.485   4.509   6.751  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.791   5.616   7.953  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.291   1.597   7.010  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.912   0.420   6.236  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.435   0.094   6.431  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.816   0.530   7.403  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.769  -0.780   6.640  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.632  -1.232   8.385  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.918   1.718   7.908  1.00  0.00           H  
ATOM     87  HA  CYS A   9       4.084   0.641   5.193  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.473  -1.638   6.054  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.806  -0.556   6.437  1.00  0.00           H  
ATOM     90  HG  CYS A   9       4.713  -0.122   9.102  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.876  -0.673   5.502  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.470  -1.056   5.571  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.322  -2.573   5.622  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.292  -3.309   5.436  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.291  -0.497   4.368  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.016  -1.385   2.823  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.421  -0.990   4.752  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.057  -0.636   6.475  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.351  -0.546   4.569  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.007   0.534   4.219  1.00  0.00           H  
ATOM    101  HG  CYS A  10       1.132  -2.082   2.967  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.898  -3.035   5.877  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.173  -4.465   5.956  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.382  -4.833   5.101  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.442  -4.218   5.209  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.416  -4.880   7.408  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.233  -6.368   7.654  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.317  -6.702   9.136  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -0.119  -6.285   9.859  1.00  0.00           N  
ATOM    110  CZ  ARG A  11       1.069  -6.861   9.709  1.00  0.00           C  
ATOM    111  NH1 ARG A  11       1.216  -7.873   8.865  1.00  0.00           N  
ATOM    112  NH2 ARG A  11       2.112  -6.425  10.403  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.631  -2.399   6.016  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.308  -4.990   5.580  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.725  -4.345   8.043  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.425  -4.613   7.682  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.008  -6.908   7.131  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.266  -6.670   7.280  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -2.174  -6.198   9.557  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -1.438  -7.769   9.244  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -0.205  -5.539  10.488  1.00  0.00           H  
ATOM    122 HH11 ARG A  11       0.432  -8.203   8.340  1.00  0.00           H  
ATOM    123 HH12 ARG A  11       2.112  -8.304   8.752  1.00  0.00           H  
ATOM    124 HH21 ARG A  11       2.005  -5.662  11.040  1.00  0.00           H  
ATOM    125 HH22 ARG A  11       3.005  -6.859  10.289  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.215  -5.842   4.252  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.292  -6.294   3.380  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.256  -7.209   4.128  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.845  -7.997   4.980  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.722  -7.006   2.162  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.346  -6.293   4.211  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.831  -5.422   3.037  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -3.530  -7.305   1.510  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -2.059  -6.339   1.633  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -2.174  -7.880   2.481  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.539  -7.099   3.804  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.563  -7.917   4.446  1.00  0.00           C  
ATOM    138  C   LEU A  13      -6.903  -9.134   3.592  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.311 -10.174   4.109  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.824  -7.087   4.697  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.752  -6.091   5.855  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.963  -5.171   5.842  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.651  -6.825   7.184  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.806  -6.453   3.117  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.170  -8.255   5.393  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.038  -6.532   3.796  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.635  -7.772   4.897  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.868  -5.479   5.741  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -8.770  -4.330   5.194  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -9.156  -4.817   6.844  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -9.824  -5.714   5.481  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -8.346  -6.391   7.888  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -6.646  -6.735   7.569  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -7.890  -7.868   7.038  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.730  -8.997   2.282  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.018 -10.085   1.355  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.004 -10.114   0.216  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.053  -9.332   0.196  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.432  -9.941   0.790  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.517 -10.044   1.839  1.00  0.00           C  
ATOM    161  CD1 TYR A  14      -9.818 -11.262   2.437  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.239  -8.925   2.232  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -10.808 -11.361   3.395  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.231  -9.014   3.190  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.512 -10.235   3.768  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -12.498 -10.329   4.723  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.401  -8.144   1.929  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -6.953 -11.014   1.903  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.525  -8.978   0.312  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.602 -10.718   0.059  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.265 -12.142   2.143  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.017  -7.970   1.777  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.028 -12.316   3.848  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -11.782  -8.133   3.482  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.337 -10.055   4.345  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.214 -11.020  -0.732  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.321 -11.152  -1.877  1.00  0.00           C  
ATOM    178  C   ASP A  15      -5.882 -10.419  -3.092  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.096 -10.374  -3.296  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.100 -12.627  -2.213  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -4.447 -12.822  -3.567  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -3.222 -12.603  -3.671  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -5.161 -13.192  -4.523  1.00  0.00           O  
ATOM    184  H   ASP A  15      -6.990 -11.615  -0.661  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.373 -10.707  -1.611  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -4.464 -13.070  -1.460  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -6.054 -13.135  -2.216  1.00  0.00           H  
ATOM    188  N   PHE A  16      -4.992  -9.845  -3.894  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.399  -9.112  -5.087  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.409  -9.336  -6.227  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.228  -9.010  -6.109  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.511  -7.618  -4.780  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.469  -6.749  -6.005  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.478  -6.815  -6.952  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.420  -5.867  -6.209  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -6.441  -6.018  -8.081  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.378  -5.067  -7.336  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -5.390  -5.142  -8.272  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.038  -9.915  -3.678  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.366  -9.483  -5.389  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.446  -7.431  -4.274  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.694  -7.327  -4.138  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.301  -7.499  -6.804  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.627  -5.807  -5.477  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -7.234  -6.078  -8.811  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.555  -4.383  -7.482  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -5.359  -4.518  -9.153  1.00  0.00           H  
ATOM    208  N   GLU A  17      -4.900  -9.895  -7.328  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.058 -10.164  -8.488  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.104  -9.000  -9.475  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.134  -8.354  -9.664  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -4.503 -11.453  -9.182  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -4.523 -12.663  -8.263  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -5.481 -13.739  -8.736  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -6.706 -13.553  -8.583  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -5.004 -14.768  -9.260  1.00  0.00           O  
ATOM    217  H   GLU A  17      -5.850 -10.132  -7.362  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.043 -10.285  -8.141  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -5.498 -11.310  -9.577  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -3.827 -11.659  -9.999  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -3.529 -13.081  -8.218  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -4.823 -12.343  -7.275  1.00  0.00           H  
ATOM    223  N   PRO A  18      -2.960  -8.727 -10.120  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -2.843  -7.641 -11.098  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.612  -7.932 -12.382  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.469  -9.003 -12.973  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.340  -7.577 -11.378  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -0.838  -8.945 -11.071  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.693  -9.457  -9.945  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.175  -6.699 -10.687  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.175  -7.318 -12.415  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -0.882  -6.836 -10.740  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -0.943  -9.578 -11.939  1.00  0.00           H  
ATOM    234  HG3 PRO A  18       0.196  -8.896 -10.763  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -1.845 -10.521 -10.040  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.243  -9.222  -8.992  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.427  -6.973 -12.809  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.219  -7.129 -14.024  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.675  -6.247 -15.145  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.805  -6.573 -16.324  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.684  -6.781 -13.753  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -6.884  -5.385 -13.187  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.312  -4.896 -13.332  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -8.903  -5.103 -14.412  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -8.838  -4.305 -12.366  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.498  -6.142 -12.295  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.155  -8.161 -14.332  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -7.237  -6.855 -14.678  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -7.085  -7.493 -13.046  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -6.628  -5.395 -12.139  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -6.230  -4.702 -13.710  1.00  0.00           H  
ATOM    252  N   ASN A  20      -4.065  -5.128 -14.766  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.502  -4.198 -15.738  1.00  0.00           C  
ATOM    254  C   ASN A  20      -2.088  -3.785 -15.340  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.668  -3.993 -14.202  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -4.391  -2.960 -15.865  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -5.701  -3.258 -16.568  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -5.728  -3.508 -17.773  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -6.795  -3.232 -15.816  1.00  0.00           N  
ATOM    260  H   ASN A  20      -3.992  -4.923 -13.811  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -3.462  -4.701 -16.693  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -4.613  -2.581 -14.878  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -3.866  -2.202 -16.427  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -6.698  -3.024 -14.863  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -7.656  -3.421 -16.245  1.00  0.00           H  
ATOM    266  N   GLU A  21      -1.361  -3.198 -16.285  1.00  0.00           N  
ATOM    267  CA  GLU A  21       0.006  -2.756 -16.032  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.065  -1.846 -14.809  1.00  0.00           C  
ATOM    269  O   GLU A  21      -0.903  -1.159 -14.484  1.00  0.00           O  
ATOM    270  CB  GLU A  21       0.562  -2.023 -17.254  1.00  0.00           C  
ATOM    271  CG  GLU A  21      -0.214  -0.768 -17.617  1.00  0.00           C  
ATOM    272  CD  GLU A  21      -1.471  -1.068 -18.411  1.00  0.00           C  
ATOM    273  OE1 GLU A  21      -1.365  -1.750 -19.452  1.00  0.00           O  
ATOM    274  OE2 GLU A  21      -2.559  -0.622 -17.991  1.00  0.00           O  
ATOM    275  H   GLU A  21      -1.751  -3.060 -17.173  1.00  0.00           H  
ATOM    276  HA  GLU A  21       0.608  -3.631 -15.844  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       1.587  -1.743 -17.056  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       0.539  -2.692 -18.102  1.00  0.00           H  
ATOM    279  HG2 GLU A  21      -0.494  -0.258 -16.708  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       0.422  -0.125 -18.208  1.00  0.00           H  
ATOM    281  N   GLY A  22       1.210  -1.847 -14.133  1.00  0.00           N  
ATOM    282  CA  GLY A  22       1.375  -1.019 -12.952  1.00  0.00           C  
ATOM    283  C   GLY A  22       0.771  -1.649 -11.713  1.00  0.00           C  
ATOM    284  O   GLY A  22       1.404  -1.690 -10.659  1.00  0.00           O  
ATOM    285  H   GLY A  22       1.949  -2.415 -14.438  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       2.430  -0.858 -12.784  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       0.899  -0.065 -13.126  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.459  -2.138 -11.840  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -1.149  -2.766 -10.719  1.00  0.00           C  
ATOM    290  C   GLU A  23      -0.210  -3.693  -9.952  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.303  -4.668 -10.501  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.365  -3.552 -11.216  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.430  -2.681 -11.862  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -4.287  -1.956 -10.842  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -5.270  -2.556 -10.359  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -3.974  -0.788 -10.528  1.00  0.00           O  
ATOM    297  H   GLU A  23      -0.912  -2.075 -12.706  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.485  -1.984 -10.056  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -2.035  -4.280 -11.943  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.811  -4.068 -10.379  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.946  -1.948 -12.489  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -4.069  -3.306 -12.468  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.010  -3.380  -8.680  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.887  -4.183  -7.835  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.080  -5.154  -6.979  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.433  -4.787  -5.923  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.734  -3.278  -6.939  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.601  -3.986  -5.897  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.900  -4.468  -6.523  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.883  -3.062  -4.722  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.428  -2.591  -8.298  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.541  -4.750  -8.481  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.387  -2.700  -7.575  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       1.063  -2.612  -6.415  1.00  0.00           H  
ATOM    315  HG  LEU A  24       2.070  -4.851  -5.524  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.736  -4.014  -6.012  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.923  -4.189  -7.567  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.965  -5.542  -6.437  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       3.894  -3.221  -4.375  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       2.190  -3.276  -3.921  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       2.767  -2.035  -5.035  1.00  0.00           H  
ATOM    322  N   GLY A  25      -0.027  -6.396  -7.442  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.771  -7.401  -6.705  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.184  -7.667  -5.333  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.034  -7.648  -5.157  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.404  -6.631  -8.290  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.791  -7.066  -6.591  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.766  -8.321  -7.270  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.052  -7.913  -4.358  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.614  -8.181  -2.993  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.268  -9.448  -2.450  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.193  -9.991  -3.055  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.944  -6.994  -2.086  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.390  -6.589  -2.132  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.382  -7.466  -1.725  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.757  -5.331  -2.583  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.713  -7.097  -1.766  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.086  -4.956  -2.625  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.066  -5.840  -2.217  1.00  0.00           C  
ATOM    340  H   PHE A  26      -2.012  -7.914  -4.561  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.456  -8.322  -3.012  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.705  -7.253  -1.066  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.350  -6.144  -2.387  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.107  -8.450  -1.372  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.992  -4.639  -2.903  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.477  -7.791  -1.446  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.359  -3.973  -2.979  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.105  -5.549  -2.249  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.780  -9.915  -1.306  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.316 -11.118  -0.679  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.846 -10.813   0.718  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.643  -9.719   1.243  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.238 -12.201  -0.603  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.796 -13.614  -0.595  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.238 -14.624  -1.063  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -0.012 -15.998  -0.460  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.149 -16.910  -0.657  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.042  -9.438  -0.871  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.131 -11.475  -1.290  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.418 -12.100  -1.455  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       0.335 -12.058   0.302  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -1.100 -13.866   0.410  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -1.652 -13.657  -1.253  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.191 -14.702  -2.139  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.220 -14.284  -0.768  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -0.194 -15.885   0.598  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -0.882 -16.431  -0.931  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       2.034 -16.417  -0.418  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       1.196 -17.220  -1.648  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.055 -17.746  -0.047  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.523 -11.788   1.315  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.081 -11.623   2.653  1.00  0.00           C  
ATOM    373  C   GLU A  28      -1.971 -11.474   3.690  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.009 -12.240   3.700  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -3.970 -12.816   3.010  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -4.773 -12.616   4.284  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.032 -13.461   4.319  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -7.016 -13.087   3.648  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -6.032 -14.496   5.018  1.00  0.00           O  
ATOM    380  H   GLU A  28      -2.652 -12.639   0.845  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.681 -10.726   2.653  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -4.661 -12.990   2.197  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -3.347 -13.689   3.135  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.155 -12.884   5.129  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.052 -11.576   4.360  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.114 -10.480   4.561  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.117 -10.246   5.590  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.239  -9.891   5.013  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.274 -10.254   5.574  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.902  -9.900   4.505  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.451  -9.437   6.223  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -1.018 -11.140   6.188  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.235  -9.181   3.891  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.475  -8.777   3.237  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.765  -7.301   3.488  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.969  -6.432   3.132  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.394  -9.045   1.733  1.00  0.00           C  
ATOM    398  CG  ASP A  30       1.747 -10.477   1.381  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       1.579 -11.361   2.247  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       2.191 -10.714   0.238  1.00  0.00           O  
ATOM    401  H   ASP A  30      -0.622  -8.922   3.492  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.277  -9.366   3.655  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       0.388  -8.848   1.392  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.079  -8.387   1.220  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.910  -7.025   4.104  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.305  -5.654   4.403  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.862  -4.961   3.164  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.905  -5.351   2.638  1.00  0.00           O  
ATOM    409  CB  ILE A  31       4.360  -5.604   5.524  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.833  -6.299   6.781  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.740  -4.163   5.828  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.660  -5.587   7.418  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.503  -7.761   4.363  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.427  -5.120   4.737  1.00  0.00           H  
ATOM    415  HB  ILE A  31       5.243  -6.119   5.180  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.515  -7.298   6.527  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.626  -6.353   7.512  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       5.175  -4.106   6.816  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       5.459  -3.819   5.100  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       3.859  -3.541   5.787  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       2.880  -5.390   8.457  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       2.481  -4.655   6.904  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.780  -6.210   7.350  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.162  -3.929   2.705  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.588  -3.179   1.530  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.195  -1.837   1.925  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.502  -0.956   2.436  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.416  -2.935   0.562  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.734  -4.258   0.208  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.905  -2.232  -0.695  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.262  -4.114  -0.110  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.339  -3.666   3.168  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.338  -3.764   1.016  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.702  -2.290   1.052  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       2.218  -4.686  -0.655  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       1.829  -4.938   1.043  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.404  -2.647  -1.558  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.684  -1.177  -0.626  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       3.970  -2.372  -0.795  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -0.010  -3.068  -0.092  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       0.062  -4.522  -1.088  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -0.320  -4.647   0.629  1.00  0.00           H  
ATOM    443  N   THR A  33       5.493  -1.687   1.684  1.00  0.00           N  
ATOM    444  CA  THR A  33       6.194  -0.452   2.014  1.00  0.00           C  
ATOM    445  C   THR A  33       5.420   0.767   1.524  1.00  0.00           C  
ATOM    446  O   THR A  33       4.592   0.666   0.618  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.607  -0.428   1.402  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.244  -1.697   1.588  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.453   0.667   2.036  1.00  0.00           C  
ATOM    450  H   THR A  33       5.991  -2.425   1.275  1.00  0.00           H  
ATOM    451  HA  THR A  33       6.288  -0.399   3.089  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.522  -0.228   0.344  1.00  0.00           H  
ATOM    453  HG1 THR A  33       9.196  -1.588   1.539  1.00  0.00           H  
ATOM    454 HG21 THR A  33       8.044   1.633   1.778  1.00  0.00           H  
ATOM    455 HG22 THR A  33       9.466   0.596   1.671  1.00  0.00           H  
ATOM    456 HG23 THR A  33       8.447   0.549   3.109  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.694   1.918   2.129  1.00  0.00           N  
ATOM    458  CA  LEU A  34       5.023   3.158   1.753  1.00  0.00           C  
ATOM    459  C   LEU A  34       6.034   4.211   1.311  1.00  0.00           C  
ATOM    460  O   LEU A  34       7.024   4.465   1.997  1.00  0.00           O  
ATOM    461  CB  LEU A  34       4.197   3.688   2.926  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.943   2.888   3.280  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       2.481   3.218   4.691  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.834   3.163   2.276  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.363   1.935   2.844  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.363   2.940   0.927  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.834   3.708   3.797  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.890   4.696   2.684  1.00  0.00           H  
ATOM    469  HG  LEU A  34       3.175   1.833   3.243  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       3.010   2.597   5.397  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.420   3.033   4.774  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       2.682   4.257   4.902  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.004   3.638   2.777  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.504   2.231   1.839  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       2.205   3.814   1.498  1.00  0.00           H  
ATOM    476  N   THR A  35       5.777   4.823   0.159  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.663   5.850  -0.375  1.00  0.00           C  
ATOM    478  C   THR A  35       5.901   7.138  -0.663  1.00  0.00           C  
ATOM    479  O   THR A  35       6.267   8.208  -0.178  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.355   5.377  -1.667  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.378   5.127  -2.684  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.167   4.115  -1.416  1.00  0.00           C  
ATOM    483  H   THR A  35       4.972   4.577  -0.343  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.425   6.051   0.364  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.024   6.156  -2.005  1.00  0.00           H  
ATOM    486  HG1 THR A  35       5.847   4.366  -2.437  1.00  0.00           H  
ATOM    487 HG21 THR A  35       7.908   3.707  -0.450  1.00  0.00           H  
ATOM    488 HG22 THR A  35       9.220   4.355  -1.435  1.00  0.00           H  
ATOM    489 HG23 THR A  35       7.949   3.389  -2.184  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.838   7.028  -1.454  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.024   8.186  -1.806  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.627   7.756  -2.241  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.349   6.565  -2.380  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.695   8.987  -2.923  1.00  0.00           C  
ATOM    495  CG  ASN A  36       4.363  10.465  -2.855  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       3.510  10.885  -2.074  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       5.038  11.261  -3.676  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.596   6.148  -1.810  1.00  0.00           H  
ATOM    499  HA  ASN A  36       3.939   8.810  -0.929  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.767   8.874  -2.845  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.366   8.606  -3.879  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       5.703  10.856  -4.272  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       4.843  12.221  -3.653  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.752   8.734  -2.456  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.384   8.456  -2.875  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.062   9.166  -4.186  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.307  10.364  -4.331  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.603   8.891  -1.791  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -2.059   8.677  -2.171  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.994   8.778  -0.982  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.672   8.325   0.116  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -4.161   9.376  -1.196  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.034   9.663  -2.328  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.293   7.391  -3.026  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.402   8.328  -0.891  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.457   9.942  -1.588  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -2.342   9.426  -2.897  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.162   7.695  -2.610  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.350   9.712  -2.097  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.784   9.454  -0.445  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.488   8.420  -5.138  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.844   8.978  -6.437  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.337   9.276  -6.516  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.745  10.339  -6.984  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.459   8.026  -7.584  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.063   7.916  -7.697  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -1.060   8.507  -8.896  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.656   6.826  -6.831  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.659   7.471  -4.963  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.296   9.901  -6.563  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.868   7.051  -7.365  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.328   7.706  -8.721  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.507   8.855  -7.399  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.813   9.549  -9.044  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.658   7.924  -9.711  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -2.132   8.392  -8.865  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.261   6.171  -7.441  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       2.268   7.270  -6.061  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       0.859   6.256  -6.374  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.148   8.330  -6.055  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.597   8.491  -6.071  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.127   8.786  -4.671  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.355   8.946  -3.727  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.266   7.233  -6.628  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.518   6.658  -7.815  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -4.190   7.429  -8.741  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -4.260   5.436  -7.817  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.763   7.504  -5.694  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.831   9.326  -6.714  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.306   6.482  -5.853  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.270   7.476  -6.942  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.449   8.858  -4.547  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -7.080   9.136  -3.262  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.415   7.840  -2.529  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.715   7.850  -1.336  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.351   9.964  -3.462  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -9.430   9.242  -4.251  1.00  0.00           C  
ATOM    558  CD  GLU A  40     -10.822   9.761  -3.947  1.00  0.00           C  
ATOM    559  OE1 GLU A  40     -11.143   9.936  -2.752  1.00  0.00           O  
ATOM    560  OE2 GLU A  40     -11.591   9.993  -4.903  1.00  0.00           O  
ATOM    561  H   GLU A  40      -7.012   8.722  -5.337  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.382   9.703  -2.665  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.754  10.223  -2.494  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.096  10.871  -3.990  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -9.237   9.373  -5.305  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -9.393   8.190  -4.008  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.361   6.727  -3.252  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.659   5.423  -2.672  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.545   4.425  -2.974  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.688   3.227  -2.730  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.991   4.894  -3.208  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.175   5.379  -2.394  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.033   5.742  -1.227  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -11.352   5.387  -3.010  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.116   6.783  -4.200  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.736   5.546  -1.602  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.119   5.228  -4.228  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.979   3.815  -3.186  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -11.390   5.084  -3.941  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -12.135   5.696  -2.507  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.437   4.928  -3.505  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.297   4.081  -3.840  1.00  0.00           C  
ATOM    583  C   TRP A  42      -3.039   4.550  -3.116  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.998   5.656  -2.577  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.062   4.082  -5.351  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.227   3.558  -6.134  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.474   4.110  -6.217  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.255   2.376  -6.942  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.275   3.343  -7.028  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.550   2.274  -7.487  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.311   1.396  -7.261  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -6.923   1.231  -8.330  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.683   0.361  -8.098  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -5.979   0.285  -8.625  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.382   5.892  -3.676  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.528   3.075  -3.521  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.867   5.092  -5.678  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.204   3.464  -5.574  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.772   5.016  -5.712  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.212   3.532  -7.245  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.308   1.438  -6.865  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -7.918   1.159  -8.744  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -3.967  -0.406  -8.355  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.226  -0.541  -9.274  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.016   3.703  -3.109  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.757   4.030  -2.450  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.432   3.634  -3.319  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.271   2.977  -4.347  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.670   3.327  -1.095  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.235   4.141   0.048  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -0.914   5.485   0.195  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.091   3.566   0.979  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.428   6.232   1.237  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.610   4.306   2.024  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.276   5.638   2.149  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -2.791   6.379   3.188  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.109   2.836  -3.557  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.734   5.099  -2.293  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.217   2.399  -1.142  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.366   3.118  -0.872  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.251   5.947  -0.522  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.351   2.522   0.879  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.167   7.275   1.335  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.274   3.841   2.738  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -3.489   6.950   2.858  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.626   4.038  -2.897  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.843   3.726  -3.637  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.888   3.094  -2.722  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.154   3.591  -1.628  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.413   4.990  -4.283  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.273   4.715  -5.505  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.174   5.882  -5.859  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       4.645   6.949  -6.234  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       6.410   5.727  -5.760  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.690   4.559  -2.069  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.588   3.020  -4.413  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.594   5.629  -4.580  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.016   5.511  -3.554  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.889   3.851  -5.309  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.626   4.511  -6.346  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.479   1.993  -3.179  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.487   1.311  -2.390  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.219   0.245  -3.181  1.00  0.00           C  
ATOM    644  O   GLY A  45       6.002   0.096  -4.384  1.00  0.00           O  
ATOM    645  H   GLY A  45       4.227   1.643  -4.059  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.204   2.036  -2.036  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       5.010   0.847  -1.540  1.00  0.00           H  
ATOM    648  N   MET A  46       7.089  -0.499  -2.506  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.855  -1.557  -3.155  1.00  0.00           C  
ATOM    650  C   MET A  46       7.506  -2.920  -2.567  1.00  0.00           C  
ATOM    651  O   MET A  46       7.695  -3.159  -1.373  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.355  -1.293  -3.007  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.941  -0.465  -4.139  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.537   0.260  -3.715  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.019   1.674  -2.745  1.00  0.00           C  
ATOM    656  H   MET A  46       7.219  -0.334  -1.549  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.600  -1.554  -4.204  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.527  -0.768  -2.079  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.874  -2.240  -2.977  1.00  0.00           H  
ATOM    660  HG2 MET A  46      10.069  -1.100  -5.003  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.251   0.331  -4.378  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.267   2.583  -3.272  1.00  0.00           H  
ATOM    663  HE2 MET A  46       9.952   1.630  -2.587  1.00  0.00           H  
ATOM    664  HE3 MET A  46      11.526   1.661  -1.791  1.00  0.00           H  
ATOM    665  N   LEU A  47       6.996  -3.810  -3.410  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.620  -5.150  -2.974  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.355  -6.213  -3.784  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.027  -6.462  -4.945  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.109  -5.346  -3.106  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.543  -6.632  -2.503  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       4.635  -6.596  -0.985  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.103  -6.841  -2.947  1.00  0.00           C  
ATOM    673  H   LEU A  47       6.869  -3.562  -4.349  1.00  0.00           H  
ATOM    674  HA  LEU A  47       6.899  -5.251  -1.935  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.624  -4.513  -2.622  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       4.867  -5.339  -4.160  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.127  -7.473  -2.852  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       4.649  -7.604  -0.601  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       3.781  -6.069  -0.586  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.541  -6.086  -0.692  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       2.505  -7.138  -2.098  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       3.067  -7.615  -3.701  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       2.715  -5.920  -3.356  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.350  -6.840  -3.164  1.00  0.00           N  
ATOM    685  CA  HIS A  48       9.130  -7.879  -3.827  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.863  -7.317  -5.041  1.00  0.00           C  
ATOM    687  O   HIS A  48      10.024  -7.999  -6.052  1.00  0.00           O  
ATOM    688  CB  HIS A  48       8.223  -9.034  -4.254  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.704  -9.844  -3.105  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       7.928 -11.198  -2.978  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.970  -9.482  -2.027  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       7.352 -11.635  -1.873  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.764 -10.614  -1.277  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.564  -6.598  -2.239  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.859  -8.248  -3.121  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.373  -8.636  -4.789  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.775  -9.696  -4.905  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       8.432 -11.756  -3.606  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       6.611  -8.488  -1.799  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       7.361 -12.654  -1.516  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       6.193 -10.676  -0.483  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.305  -6.067  -4.934  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.014  -5.435  -6.031  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.078  -4.920  -7.106  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.496  -4.677  -8.239  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.147  -5.571  -4.104  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.590  -4.608  -5.643  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.688  -6.155  -6.471  1.00  0.00           H  
ATOM    709  N   HIS A  50       8.808  -4.753  -6.753  1.00  0.00           N  
ATOM    710  CA  HIS A  50       7.809  -4.264  -7.697  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.303  -2.885  -7.287  1.00  0.00           C  
ATOM    712  O   HIS A  50       6.804  -2.701  -6.177  1.00  0.00           O  
ATOM    713  CB  HIS A  50       6.639  -5.244  -7.787  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.005  -6.560  -8.401  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       6.962  -6.795  -9.759  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.424  -7.715  -7.834  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       7.337  -8.038 -10.000  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       7.624  -8.618  -8.849  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.535  -4.963  -5.835  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.279  -4.188  -8.666  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.261  -5.436  -6.793  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       5.854  -4.804  -8.386  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       6.694  -6.147 -10.443  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       7.574  -7.895  -6.778  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       7.400  -8.502 -10.973  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       7.845  -9.566  -8.734  1.00  0.00           H  
ATOM    727  N   SER A  51       7.436  -1.919  -8.190  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.996  -0.555  -7.921  1.00  0.00           C  
ATOM    729  C   SER A  51       5.683  -0.256  -8.637  1.00  0.00           C  
ATOM    730  O   SER A  51       5.665   0.025  -9.834  1.00  0.00           O  
ATOM    731  CB  SER A  51       8.068   0.445  -8.358  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.338   0.329  -9.745  1.00  0.00           O  
ATOM    733  H   SER A  51       7.841  -2.128  -9.058  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.841  -0.460  -6.856  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.726   1.448  -8.154  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.979   0.256  -7.809  1.00  0.00           H  
ATOM    737  HG  SER A  51       7.565  -0.020 -10.194  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.582  -0.318  -7.893  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.279  -0.052  -8.472  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.302   0.520  -7.464  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.637   0.690  -6.292  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.656  -0.547  -6.942  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.394   0.650  -9.284  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.876  -0.975  -8.863  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.090   0.818  -7.921  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.061   1.377  -7.051  1.00  0.00           C  
ATOM    747  C   PHE A  53      -0.959   0.311  -6.660  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.319  -0.545  -7.469  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.644   2.544  -7.744  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.235   3.288  -8.708  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.440   3.831  -8.290  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.143   3.445 -10.032  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.250   4.517  -9.175  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.664   4.130 -10.921  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.862   4.666 -10.492  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.882   0.659  -8.866  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.545   1.739  -6.157  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.493   2.167  -8.294  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -0.986   3.244  -6.997  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.745   3.714  -7.261  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.081   3.026 -10.368  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.187   4.934  -8.837  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.357   4.245 -11.950  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.493   5.202 -11.185  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.420   0.370  -5.416  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.397  -0.590  -4.916  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.522   0.118  -4.167  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.354   1.216  -3.637  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.719  -1.608  -3.996  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.833  -0.982  -2.959  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.360  -0.377  -3.321  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.192  -0.998  -1.620  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.178   0.201  -2.368  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.379  -0.421  -0.664  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.808   0.178  -1.038  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.094   1.076  -4.818  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.816  -1.108  -5.765  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.478  -2.180  -3.483  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.114  -2.275  -4.593  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.650  -0.358  -4.362  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.119  -1.467  -1.326  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.105   0.669  -2.665  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.669  -0.441   0.376  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.445   0.630  -0.292  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.699  -0.524  -4.124  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.876   0.025  -3.443  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.715   0.038  -1.927  1.00  0.00           C  
ATOM    788  O   PRO A  55      -4.979  -0.774  -1.365  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.000  -0.929  -3.854  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.312  -2.212  -4.167  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -4.971  -1.836  -4.734  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.104   1.023  -3.788  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.696  -1.042  -3.034  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.514  -0.535  -4.718  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.189  -2.793  -3.266  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.885  -2.766  -4.897  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.223  -2.559  -4.445  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.026  -1.756  -5.810  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.407   0.963  -1.271  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.342   1.080   0.180  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.487   0.323   0.845  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.343  -0.194   1.951  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.386   2.553   0.629  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.251   3.342  -0.025  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.299   2.647   2.145  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.387   4.840   0.133  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.976   1.582  -1.775  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.405   0.653   0.507  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.331   2.972   0.320  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.313   3.047   0.418  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.231   3.120  -1.082  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -6.178   1.657   2.561  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -5.452   3.258   2.420  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -7.204   3.091   2.531  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.453   5.252   0.487  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -5.639   5.282  -0.819  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -6.169   5.057   0.848  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.624   0.261   0.160  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.794  -0.434   0.683  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.471  -1.896   0.979  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.241  -2.590   1.644  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.952  -0.348  -0.313  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -12.306  -0.434   0.365  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -12.751   0.516   1.009  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.968  -1.576   0.222  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.678   0.693  -0.718  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.085   0.052   1.602  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.895   0.592  -0.842  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.872  -1.160  -1.021  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.553  -2.290  -0.306  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -13.846  -1.658   0.649  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.329  -2.356   0.482  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.904  -3.735   0.692  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.849  -3.819   1.791  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.827  -4.767   2.576  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.352  -4.324  -0.607  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.414  -4.921  -1.501  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.074  -6.091  -1.144  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.760  -4.316  -2.703  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.045  -6.641  -1.958  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.731  -4.858  -3.523  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.370  -6.021  -3.146  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.338  -6.564  -3.959  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.757  -1.754  -0.039  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.770  -4.306   0.995  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.851  -3.546  -1.162  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.642  -5.102  -0.368  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -8.817  -6.574  -0.212  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.258  -3.405  -2.995  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.546  -7.551  -1.663  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.986  -4.373  -4.454  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -12.035  -5.920  -4.102  1.00  0.00           H  
ATOM    853  N   VAL A  59      -5.975  -2.819   1.841  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.917  -2.777   2.843  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.173  -1.676   3.866  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.529  -0.554   3.508  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.538  -2.551   2.196  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.393  -3.396   0.940  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.332  -1.077   1.883  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.043  -2.092   1.188  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.901  -3.730   3.352  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.778  -2.858   2.899  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -4.274  -3.281   0.325  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -2.522  -3.074   0.387  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -3.281  -4.434   1.216  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -2.450  -0.959   1.271  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -4.193  -0.697   1.350  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -3.209  -0.526   2.804  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.988  -2.005   5.141  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -5.199  -1.043   6.216  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.896  -0.334   6.576  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.848  -0.967   6.701  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.770  -1.742   7.451  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.646  -0.844   8.309  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -5.898   0.363   8.842  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -5.056   0.187   9.747  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -6.155   1.483   8.354  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.703  -2.916   5.363  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.910  -0.308   5.869  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.362  -2.587   7.131  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.951  -2.097   8.059  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -7.477  -0.498   7.713  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -7.018  -1.417   9.145  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.972   0.982   6.740  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.800   1.777   7.086  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.591   1.821   8.595  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.391   2.406   9.327  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -2.919   3.217   6.553  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -2.846   3.227   5.025  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.826   4.093   7.147  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.692   2.421   4.470  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.836   1.430   6.627  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.937   1.315   6.627  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.873   3.614   6.863  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -3.759   2.816   4.624  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -2.734   4.246   4.684  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -1.154   3.483   7.732  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.275   4.570   6.350  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -2.271   4.847   7.779  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -1.401   2.822   3.510  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -0.856   2.472   5.151  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.996   1.391   4.352  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.511   1.200   9.056  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.195   1.169  10.480  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.411   2.412  10.890  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.653   2.989  11.951  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.392  -0.089  10.817  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.990  -1.414  10.344  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.008  -2.546  10.527  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -2.282  -1.713  11.090  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.911   0.751   8.425  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -2.126   1.149  11.026  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.584   0.012  10.368  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.289  -0.136  11.892  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.222  -1.341   9.290  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       0.235  -2.985   9.567  1.00  0.00           H  
ATOM    917 HD12 LEU A  62      -0.417  -3.299  11.175  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.913  -2.159  10.971  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -2.243  -1.261  12.071  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.400  -2.782  11.191  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -3.118  -1.308  10.540  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.528   2.820  10.043  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.346   3.996  10.316  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.099   5.088   9.281  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.498   4.963   8.124  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.846   3.646  10.330  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.685   4.902  10.503  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.147   2.638  11.428  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.674   2.318   9.214  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.076   4.371  11.292  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.099   3.199   9.380  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.050   5.720  10.811  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       4.442   4.729  11.254  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       4.159   5.150   9.565  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       4.212   2.463  11.473  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       2.805   3.025  12.377  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       2.638   1.709  11.214  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.439   6.160   9.707  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.142   7.277   8.818  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.422   7.905   8.278  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.331   8.239   9.039  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.695   8.320   9.543  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.147   6.202  10.641  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.439   6.898   7.989  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -1.718   7.979   9.606  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.303   8.468  10.538  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -0.659   9.252   8.999  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.488   8.062   6.960  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.659   8.650   6.318  1.00  0.00           C  
ATOM    950  C   LEU A  65       3.082   9.933   7.026  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.291  10.585   7.708  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.365   8.940   4.845  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.558   7.771   3.879  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.668   7.936   2.656  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       4.018   7.656   3.466  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.733   7.776   6.406  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.466   7.935   6.381  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.338   9.264   4.771  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       3.017   9.742   4.530  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.276   6.852   4.374  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       1.089   7.038   2.509  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       2.282   8.115   1.786  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       1.003   8.774   2.806  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       4.119   6.890   2.712  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.616   7.394   4.327  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.355   8.601   3.068  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.360  10.306   6.861  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.917  11.515   7.474  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.361  12.791   6.850  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.761  13.897   7.213  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.417  11.395   7.198  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.510  10.540   5.981  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.359   9.577   6.062  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.746  11.534   8.541  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.834  12.377   7.025  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.907  10.934   8.042  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.426  11.152   5.095  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.448  10.004   5.980  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.979   9.359   5.075  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.662   8.668   6.561  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.435  12.629   5.910  1.00  0.00           N  
ATOM    982  CA  HIS A  67       2.822  13.769   5.236  1.00  0.00           C  
ATOM    983  C   HIS A  67       1.901  14.530   6.185  1.00  0.00           C  
ATOM    984  O   HIS A  67       1.155  13.928   6.957  1.00  0.00           O  
ATOM    985  CB  HIS A  67       2.038  13.302   4.010  1.00  0.00           C  
ATOM    986  CG  HIS A  67       0.922  14.224   3.626  1.00  0.00           C  
ATOM    987  ND1 HIS A  67      -0.409  13.876   3.724  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       0.945  15.488   3.142  1.00  0.00           C  
ATOM    989  CE1 HIS A  67      -1.156  14.886   3.316  1.00  0.00           C  
ATOM    990  NE2 HIS A  67      -0.360  15.876   2.958  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.156  11.722   5.665  1.00  0.00           H  
ATOM    992  HA  HIS A  67       3.614  14.429   4.917  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       2.711  13.227   3.168  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       1.612  12.329   4.211  1.00  0.00           H  
ATOM    995  HD1 HIS A  67      -0.754  13.017   4.044  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       1.825  16.081   2.938  1.00  0.00           H  
ATOM    997  HE1 HIS A  67      -2.236  14.900   3.282  1.00  0.00           H  
ATOM    998  HE2 HIS A  67      -0.652  16.711   2.537  1.00  0.00           H  
ATOM    999  N   SER A  68       1.959  15.856   6.121  1.00  0.00           N  
ATOM   1000  CA  SER A  68       1.132  16.699   6.977  1.00  0.00           C  
ATOM   1001  C   SER A  68       0.999  18.102   6.392  1.00  0.00           C  
ATOM   1002  O   SER A  68       1.994  18.751   6.073  1.00  0.00           O  
ATOM   1003  CB  SER A  68       1.730  16.776   8.383  1.00  0.00           C  
ATOM   1004  OG  SER A  68       0.885  17.503   9.258  1.00  0.00           O  
ATOM   1005  H   SER A  68       2.574  16.277   5.484  1.00  0.00           H  
ATOM   1006  HA  SER A  68       0.152  16.252   7.036  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       1.858  15.778   8.772  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       2.691  17.269   8.336  1.00  0.00           H  
ATOM   1009  HG  SER A  68       1.360  18.262   9.604  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -0.241  18.563   6.254  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -0.484  19.886   5.707  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -1.135  20.817   6.710  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -0.464  21.497   7.485  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -0.996  18.001   6.525  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69       0.458  20.312   5.394  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -1.130  19.794   4.846  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -2.476  20.857   6.701  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -3.248  21.709   7.610  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -3.174  21.231   9.056  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -3.150  20.029   9.322  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -4.679  21.588   7.080  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -4.715  20.273   6.383  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -3.341  20.073   5.804  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -2.928  22.739   7.556  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -5.376  21.618   7.906  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -4.885  22.401   6.400  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -4.942  19.489   7.089  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -5.453  20.295   5.595  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -3.072  19.028   5.824  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -3.298  20.456   4.795  1.00  0.00           H  
ATOM   1031  N   SER A  71      -3.138  22.179   9.987  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -3.063  21.854  11.407  1.00  0.00           C  
ATOM   1033  C   SER A  71      -4.361  22.226  12.118  1.00  0.00           C  
ATOM   1034  O   SER A  71      -5.272  22.792  11.515  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -1.885  22.582  12.057  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -0.653  21.982  11.695  1.00  0.00           O  
ATOM   1037  H   SER A  71      -3.160  23.120   9.712  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -2.911  20.789  11.495  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -1.879  23.612  11.734  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -1.990  22.542  13.131  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -0.797  21.365  10.974  1.00  0.00           H  
ATOM   1042  N   SER A  72      -4.436  21.904  13.406  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -5.622  22.200  14.200  1.00  0.00           C  
ATOM   1044  C   SER A  72      -5.540  23.602  14.797  1.00  0.00           C  
ATOM   1045  O   SER A  72      -4.517  24.276  14.689  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -5.785  21.167  15.317  1.00  0.00           C  
ATOM   1047  OG  SER A  72      -4.908  21.440  16.396  1.00  0.00           O  
ATOM   1048  H   SER A  72      -3.675  21.454  13.831  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -6.480  22.150  13.546  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -6.801  21.191  15.680  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -5.564  20.184  14.928  1.00  0.00           H  
ATOM   1052  HG  SER A  72      -5.279  22.138  16.941  1.00  0.00           H  
ATOM   1053  N   GLY A  73      -6.628  24.035  15.427  1.00  0.00           N  
ATOM   1054  CA  GLY A  73      -6.660  25.354  16.032  1.00  0.00           C  
ATOM   1055  C   GLY A  73      -7.345  26.379  15.151  1.00  0.00           C  
ATOM   1056  O   GLY A  73      -7.627  27.494  15.589  1.00  0.00           O  
ATOM   1057  H   GLY A  73      -7.415  23.454  15.482  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73      -7.186  25.294  16.973  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73      -5.646  25.676  16.218  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      16.273 -13.828   9.808  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.581 -12.635  10.575  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.351 -11.796  10.860  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.324 -12.315  11.295  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.521 -14.398  10.073  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.029 -12.928  11.513  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.290 -12.037  10.021  1.00  0.00           H  
ATOM      8  N   SER A   2      15.456 -10.493  10.616  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.345  -9.579  10.854  1.00  0.00           C  
ATOM     10  C   SER A   2      13.414  -9.529   9.646  1.00  0.00           C  
ATOM     11  O   SER A   2      12.196  -9.643   9.782  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.870  -8.176  11.166  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.484  -8.134  12.443  1.00  0.00           O  
ATOM     14  H   SER A   2      16.302 -10.139  10.269  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.792  -9.945  11.705  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.597  -7.892  10.421  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.047  -7.476  11.152  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.068  -8.778  13.020  1.00  0.00           H  
ATOM     19  N   SER A   3      13.997  -9.358   8.464  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.221  -9.288   7.232  1.00  0.00           C  
ATOM     21  C   SER A   3      12.206  -8.151   7.292  1.00  0.00           C  
ATOM     22  O   SER A   3      11.077  -8.287   6.823  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.503 -10.616   6.981  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.322 -10.844   5.594  1.00  0.00           O  
ATOM     25  H   SER A   3      14.973  -9.273   8.420  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.906  -9.101   6.418  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.090 -11.423   7.393  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.535 -10.594   7.460  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.219 -11.785   5.435  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.617  -7.029   7.875  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.733  -5.884   7.987  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.456  -4.636   8.451  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.564  -4.713   8.983  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.529  -6.978   8.231  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.286  -5.692   7.023  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.950  -6.116   8.695  1.00  0.00           H  
ATOM     37  N   SER A   5      11.831  -3.481   8.247  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.425  -2.209   8.644  1.00  0.00           C  
ATOM     39  C   SER A   5      11.344  -1.182   8.968  1.00  0.00           C  
ATOM     40  O   SER A   5      10.353  -1.059   8.248  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.332  -1.678   7.532  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.281  -0.758   8.045  1.00  0.00           O  
ATOM     43  H   SER A   5      10.950  -3.484   7.818  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.018  -2.382   9.529  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.858  -2.502   7.075  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.730  -1.178   6.788  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.592  -1.063   8.900  1.00  0.00           H  
ATOM     48  N   SER A   6      11.543  -0.447  10.058  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.585   0.567  10.481  1.00  0.00           C  
ATOM     50  C   SER A   6      10.175   1.451   9.307  1.00  0.00           C  
ATOM     51  O   SER A   6      10.775   1.395   8.235  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.180   1.426  11.598  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.190   2.285  11.098  1.00  0.00           O  
ATOM     54  H   SER A   6      12.353  -0.593  10.591  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.709   0.059  10.857  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.400   2.027  12.041  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.611   0.783  12.352  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.821   3.157  10.942  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.147   2.267   9.520  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.673   3.151   8.471  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.196   2.971   8.184  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.545   2.068   8.710  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.706   2.268  10.395  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.849   4.174   8.771  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.230   2.951   7.568  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.643   3.847   7.331  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.227   3.801   6.957  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.896   2.594   6.085  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.348   2.499   4.943  1.00  0.00           O  
ATOM     70  CB  PRO A   8       5.025   5.099   6.171  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.376   5.432   5.637  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.359   4.949   6.667  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.586   3.801   7.827  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.314   4.934   5.375  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.661   5.871   6.832  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.535   4.923   4.699  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.465   6.500   5.507  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.260   4.591   6.190  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.589   5.737   7.369  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.106   1.675   6.630  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.716   0.474   5.901  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.260   0.116   6.183  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.622   0.709   7.054  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.624  -0.696   6.281  1.00  0.00           C  
ATOM     85  SG  CYS A   9       6.383  -0.279   6.333  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.778   1.807   7.544  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.826   0.676   4.846  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.344  -1.057   7.260  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       4.494  -1.491   5.562  1.00  0.00           H  
ATOM     90  HG  CYS A   9       6.961  -1.058   7.235  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.741  -0.855   5.441  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.359  -1.291   5.609  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.192  -2.746   5.183  1.00  0.00           C  
ATOM     94  O   CYS A  10       0.701  -3.160   4.142  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.581  -0.398   4.799  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -0.151  -0.270   3.047  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.299  -1.290   4.763  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.110  -1.204   6.656  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.585  -0.793   4.862  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.568   0.598   5.215  1.00  0.00           H  
ATOM    101  HG  CYS A  10       0.062   1.007   2.771  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.524  -3.516   5.996  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -0.756  -4.926   5.704  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.026  -5.108   4.879  1.00  0.00           C  
ATOM    105  O   ARG A  11      -2.995  -4.368   5.041  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -0.860  -5.727   7.004  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.044  -7.220   6.786  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -0.917  -7.993   8.089  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -2.194  -8.097   8.790  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -2.300  -8.323  10.095  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -1.210  -8.466  10.837  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -3.497  -8.404  10.660  1.00  0.00           N  
ATOM    113  H   ARG A  11      -0.904  -3.128   6.812  1.00  0.00           H  
ATOM    114  HA  ARG A  11       0.086  -5.290   5.134  1.00  0.00           H  
ATOM    115  HB2 ARG A  11       0.043  -5.578   7.578  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -1.703  -5.361   7.571  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.025  -7.396   6.370  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.290  -7.568   6.095  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -0.556  -8.986   7.869  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -0.208  -7.485   8.725  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -3.012  -7.994   8.261  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -0.307  -8.404  10.414  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -1.293  -8.634  11.819  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -4.321  -8.297  10.104  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -3.576  -8.574  11.642  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.012  -6.099   3.992  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.162  -6.379   3.142  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.170  -7.272   3.859  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.840  -8.379   4.286  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.712  -7.028   1.842  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.209  -6.654   3.909  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.637  -5.439   2.902  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -1.643  -7.184   1.870  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -3.212  -7.976   1.720  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -2.959  -6.381   1.013  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.398  -6.783   3.989  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.455  -7.537   4.655  1.00  0.00           C  
ATOM    138  C   LEU A  13      -6.931  -8.695   3.784  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.565  -9.631   4.270  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.631  -6.618   4.988  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.318  -5.429   5.898  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.275  -4.280   5.623  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.385  -5.843   7.360  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.601  -5.895   3.628  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.049  -7.936   5.573  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.021  -6.230   4.060  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.390  -7.216   5.474  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.314  -5.082   5.693  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -9.279  -4.577   5.885  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -8.237  -4.023   4.575  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -7.987  -3.422   6.214  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -6.434  -5.649   7.833  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -7.610  -6.898   7.425  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -8.158  -5.278   7.859  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.618  -8.625   2.494  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.014  -9.667   1.555  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.042  -9.740   0.381  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.081  -8.975   0.308  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.432  -9.409   1.042  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.501  -9.600   2.094  1.00  0.00           C  
ATOM    161  CD1 TYR A  14      -9.836  -8.571   2.966  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.175 -10.809   2.217  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -10.811  -8.741   3.929  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.152 -10.987   3.177  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.467  -9.950   4.031  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -12.439 -10.124   4.988  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.111  -7.853   2.166  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -6.998 -10.611   2.080  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.498  -8.394   0.683  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.642 -10.088   0.228  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.321  -7.625   2.884  1.00  0.00           H  
ATOM    172  HD2 TYR A  14      -9.925 -11.619   1.547  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.058  -7.929   4.598  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -11.665 -11.934   3.256  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.161  -9.512   4.827  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.300 -10.667  -0.535  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.450 -10.841  -1.707  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.041 -10.124  -2.918  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.260 -10.043  -3.070  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.269 -12.328  -2.017  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -5.168 -13.172  -0.762  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -6.169 -13.254  -0.020  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -4.087 -13.750  -0.521  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.082 -11.247  -0.421  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.486 -10.409  -1.485  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -6.114 -12.674  -2.594  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -4.366 -12.461  -2.594  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.168  -9.606  -3.776  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.604  -8.894  -4.972  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.691  -9.208  -6.154  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.467  -9.151  -6.038  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.624  -7.386  -4.715  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.706  -6.565  -5.971  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.855  -6.574  -6.745  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.636  -5.785  -6.375  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -6.933  -5.820  -7.901  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.708  -5.029  -7.530  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -5.859  -5.046  -8.293  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.209  -9.703  -3.600  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.604  -9.224  -5.208  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.480  -7.144  -4.104  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.722  -7.105  -4.192  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.697  -7.178  -6.439  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.734  -5.771  -5.779  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -7.834  -5.835  -8.496  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.866  -4.424  -7.834  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -5.918  -4.456  -9.196  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.296  -9.540  -7.290  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.537  -9.865  -8.492  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.438  -8.654  -9.416  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.389  -7.890  -9.583  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -5.189 -11.034  -9.233  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -6.609 -10.748  -9.693  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -7.427 -12.010  -9.881  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -7.081 -12.816 -10.770  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -8.415 -12.193  -9.138  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.275  -9.569  -7.320  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.542 -10.153  -8.189  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -4.593 -11.272 -10.102  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -5.212 -11.892  -8.578  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -7.095 -10.129  -8.954  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -6.570 -10.218 -10.634  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.260  -8.475 -10.031  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -3.008  -7.360 -10.948  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.779  -7.498 -12.256  1.00  0.00           C  
ATOM    226  O   PRO A  18      -4.007  -8.608 -12.737  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.501  -7.446 -11.205  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.157  -8.875 -10.964  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.083  -9.347  -9.878  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.243  -6.409 -10.492  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.290  -7.153 -12.224  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -0.978  -6.793 -10.522  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.313  -9.447 -11.866  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -0.129  -8.955 -10.641  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.348 -10.382 -10.032  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.627  -9.212  -8.908  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.179  -6.365 -12.825  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -4.925  -6.363 -14.078  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.250  -5.468 -15.112  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.245  -5.773 -16.304  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.362  -5.891 -13.840  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.182  -6.845 -12.987  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.583  -6.330 -12.719  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -9.477  -6.579 -13.554  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -8.784  -5.677 -11.673  1.00  0.00           O  
ATOM    246  H   GLU A  19      -3.966  -5.512 -12.393  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -4.946  -7.374 -14.454  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -6.335  -4.931 -13.346  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -6.854  -5.781 -14.795  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.256  -7.793 -13.500  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -6.679  -6.986 -12.042  1.00  0.00           H  
ATOM    252  N   ASN A  20      -3.680  -4.361 -14.647  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.002  -3.420 -15.531  1.00  0.00           C  
ATOM    254  C   ASN A  20      -1.584  -3.140 -15.043  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.256  -3.390 -13.884  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -3.791  -2.112 -15.619  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -5.132  -2.290 -16.304  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -5.240  -2.164 -17.524  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -6.162  -2.584 -15.520  1.00  0.00           N  
ATOM    260  H   ASN A  20      -3.717  -4.171 -13.686  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -2.951  -3.866 -16.513  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -3.965  -1.736 -14.621  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -3.215  -1.388 -16.176  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -6.002  -2.669 -14.557  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -7.041  -2.706 -15.936  1.00  0.00           H  
ATOM    266  N   GLU A  21      -0.749  -2.619 -15.936  1.00  0.00           N  
ATOM    267  CA  GLU A  21       0.634  -2.305 -15.596  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.699  -1.365 -14.395  1.00  0.00           C  
ATOM    269  O   GLU A  21       1.688  -1.344 -13.663  1.00  0.00           O  
ATOM    270  CB  GLU A  21       1.346  -1.671 -16.793  1.00  0.00           C  
ATOM    271  CG  GLU A  21       2.792  -1.298 -16.513  1.00  0.00           C  
ATOM    272  CD  GLU A  21       3.699  -2.509 -16.416  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       3.452  -3.366 -15.541  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       4.656  -2.601 -17.213  1.00  0.00           O  
ATOM    275  H   GLU A  21      -1.069  -2.441 -16.845  1.00  0.00           H  
ATOM    276  HA  GLU A  21       1.131  -3.229 -15.342  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       1.329  -2.368 -17.617  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       0.815  -0.776 -17.079  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       3.148  -0.664 -17.311  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       2.837  -0.757 -15.579  1.00  0.00           H  
ATOM    281  N   GLY A  22      -0.362  -0.589 -14.201  1.00  0.00           N  
ATOM    282  CA  GLY A  22      -0.406   0.343 -13.089  1.00  0.00           C  
ATOM    283  C   GLY A  22      -1.097  -0.239 -11.872  1.00  0.00           C  
ATOM    284  O   GLY A  22      -1.938   0.416 -11.256  1.00  0.00           O  
ATOM    285  H   GLY A  22      -1.122  -0.649 -14.817  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       0.605   0.615 -12.821  1.00  0.00           H  
ATOM    287  HA3 GLY A  22      -0.936   1.231 -13.399  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.743  -1.472 -11.525  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -1.338  -2.142 -10.375  1.00  0.00           C  
ATOM    290  C   GLU A  23      -0.372  -3.164  -9.781  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.198  -3.987 -10.498  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.643  -2.832 -10.777  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.770  -1.863 -11.095  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -5.071  -2.569 -11.424  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -5.170  -3.150 -12.525  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -5.990  -2.541 -10.579  1.00  0.00           O  
ATOM    297  H   GLU A  23      -0.066  -1.943 -12.055  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.553  -1.392  -9.629  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -2.461  -3.440 -11.650  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.964  -3.469  -9.966  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -3.931  -1.224 -10.240  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.480  -1.261 -11.944  1.00  0.00           H  
ATOM    303  N   LEU A  24      -0.193  -3.105  -8.466  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.704  -4.024  -7.774  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.085  -5.039  -6.953  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.595  -4.723  -5.879  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.659  -3.248  -6.865  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.431  -4.078  -5.838  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.744  -4.570  -6.427  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.681  -3.266  -4.576  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.675  -2.428  -7.947  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.278  -4.551  -8.520  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.380  -2.748  -7.494  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       1.079  -2.512  -6.328  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.842  -4.944  -5.569  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       3.807  -5.642  -6.321  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       4.568  -4.107  -5.905  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.789  -4.308  -7.474  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       3.213  -3.872  -3.858  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       1.736  -2.954  -4.155  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       3.272  -2.395  -4.820  1.00  0.00           H  
ATOM    322  N   GLY A  25      -0.178  -6.263  -7.465  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.904  -7.307  -6.765  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.321  -7.600  -5.397  1.00  0.00           C  
ATOM    325  O   GLY A  25       0.897  -7.677  -5.236  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.250  -6.458  -8.325  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.932  -6.999  -6.649  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.873  -8.210  -7.357  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.193  -7.764  -4.407  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.758  -8.048  -3.044  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.374  -9.349  -2.537  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.220  -9.949  -3.200  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.138  -6.894  -2.114  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.594  -6.532  -2.173  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.562  -7.427  -1.748  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.995  -5.295  -2.653  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.904  -7.097  -1.800  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.335  -4.959  -2.707  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.290  -5.861  -2.281  1.00  0.00           C  
ATOM    340  H   PHE A  26      -2.152  -7.691  -4.598  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.316  -8.152  -3.055  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.906  -7.170  -1.097  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.566  -6.020  -2.385  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.261  -8.395  -1.371  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.250  -4.589  -2.988  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.648  -7.804  -1.466  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.635  -3.993  -3.084  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.337  -5.601  -2.322  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.943  -9.779  -1.356  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.450 -11.008  -0.757  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.998 -10.745   0.642  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.825  -9.658   1.191  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.344 -12.063  -0.694  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.192 -12.864  -1.976  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.335 -14.262  -1.701  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.835 -14.253  -1.448  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.295 -15.509  -0.793  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.267  -9.257  -0.875  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.251 -11.375  -1.382  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.595 -11.571  -0.487  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -0.564 -12.751   0.111  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -1.155 -12.942  -2.457  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       0.499 -12.350  -2.630  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.163 -14.660  -0.829  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.127 -14.890  -2.556  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       2.345 -14.142  -2.393  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.074 -13.415  -0.810  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.479 -16.117  -0.576  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       2.794 -15.288   0.092  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       2.941 -16.025  -1.423  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.658 -11.749   1.212  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.230 -11.625   2.547  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.132 -11.521   3.602  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.162 -12.276   3.580  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.134 -12.821   2.852  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.128 -12.563   3.972  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -5.966 -13.783   4.301  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -5.489 -14.912   4.059  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -7.097 -13.610   4.800  1.00  0.00           O  
ATOM    380  H   GLU A  28      -2.763 -12.591   0.723  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.822 -10.723   2.572  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -4.686 -13.077   1.960  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -3.516 -13.660   3.135  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.586 -12.269   4.857  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.788 -11.762   3.673  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.294 -10.578   4.526  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.309 -10.391   5.575  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.034  -9.941   5.037  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.076 -10.238   5.622  1.00  0.00           O  
ATOM    390  H   GLY A  29      -3.088 -10.004   4.494  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.675  -9.649   6.269  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -1.179 -11.326   6.101  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.011  -9.224   3.919  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.237  -8.733   3.300  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.415  -7.240   3.558  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.506  -6.446   3.313  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.220  -9.006   1.795  1.00  0.00           C  
ATOM    398  CG  ASP A  30       1.556 -10.446   1.464  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       1.031 -11.351   2.146  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       2.344 -10.669   0.521  1.00  0.00           O  
ATOM    401  H   ASP A  30      -0.851  -9.020   3.499  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.067  -9.263   3.743  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       0.235  -8.787   1.408  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       1.942  -8.365   1.312  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.590  -6.866   4.053  1.00  0.00           N  
ATOM    406  CA  ILE A  31       2.886  -5.468   4.343  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.611  -4.806   3.177  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.730  -5.187   2.832  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.744  -5.327   5.614  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.006  -5.908   6.822  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.098  -3.867   5.854  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.655  -7.371   6.669  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.274  -7.545   4.227  1.00  0.00           H  
ATOM    414  HA  ILE A  31       1.948  -4.957   4.507  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.662  -5.875   5.464  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.627  -5.806   7.698  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       2.088  -5.359   6.971  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.347  -3.414   6.484  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       5.060  -3.805   6.341  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       4.138  -3.345   4.910  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       2.589  -7.830   7.644  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.707  -7.463   6.162  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       3.422  -7.867   6.091  1.00  0.00           H  
ATOM    424  N   ILE A  32       2.967  -3.812   2.574  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.552  -3.095   1.448  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.034  -1.711   1.869  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.233  -0.839   2.209  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.547  -2.947   0.291  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       2.045  -4.322  -0.156  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       3.186  -2.207  -0.874  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.635  -4.301  -0.705  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.078  -3.555   2.895  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.398  -3.666   1.093  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.711  -2.363   0.643  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       2.695  -4.703  -0.927  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.063  -4.995   0.689  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       3.417  -2.907  -1.663  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.499  -1.461  -1.246  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       4.094  -1.726  -0.542  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.029  -5.017  -0.169  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       0.217  -3.313  -0.586  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       0.654  -4.560  -1.754  1.00  0.00           H  
ATOM    443  N   THR A  33       5.348  -1.513   1.841  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.937  -0.235   2.219  1.00  0.00           C  
ATOM    445  C   THR A  33       5.186   0.927   1.579  1.00  0.00           C  
ATOM    446  O   THR A  33       4.483   0.752   0.582  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.421  -0.158   1.812  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.174  -1.150   2.518  1.00  0.00           O  
ATOM    449  CG2 THR A  33       7.991   1.222   2.104  1.00  0.00           C  
ATOM    450  H   THR A  33       5.935  -2.247   1.561  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.875  -0.143   3.293  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.498  -0.346   0.751  1.00  0.00           H  
ATOM    453  HG1 THR A  33       7.616  -1.911   2.694  1.00  0.00           H  
ATOM    454 HG21 THR A  33       7.789   1.485   3.131  1.00  0.00           H  
ATOM    455 HG22 THR A  33       7.532   1.947   1.449  1.00  0.00           H  
ATOM    456 HG23 THR A  33       9.058   1.212   1.938  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.338   2.113   2.156  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.674   3.306   1.641  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.690   4.391   1.300  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.569   4.709   2.102  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.669   3.837   2.665  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.336   3.092   2.746  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.574   3.497   3.998  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.501   3.356   1.502  1.00  0.00           C  
ATOM    465  H   LEU A  34       5.910   2.191   2.948  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.146   3.028   0.741  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.133   3.790   3.639  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.459   4.867   2.418  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.528   2.029   2.802  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.078   4.324   4.475  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.530   2.660   4.680  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.570   3.793   3.728  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.129   4.370   1.528  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.669   2.667   1.474  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       2.113   3.219   0.622  1.00  0.00           H  
ATOM    476  N   THR A  35       5.564   4.958   0.104  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.470   6.008  -0.344  1.00  0.00           C  
ATOM    478  C   THR A  35       5.709   7.286  -0.675  1.00  0.00           C  
ATOM    479  O   THR A  35       6.017   8.356  -0.152  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.273   5.566  -1.582  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.428   5.559  -2.737  1.00  0.00           O  
ATOM    482  CG2 THR A  35       7.869   4.182  -1.375  1.00  0.00           C  
ATOM    483  H   THR A  35       4.844   4.661  -0.491  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.166   6.212   0.457  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.079   6.269  -1.739  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.892   5.961  -3.476  1.00  0.00           H  
ATOM    487 HG21 THR A  35       7.573   3.803  -0.408  1.00  0.00           H  
ATOM    488 HG22 THR A  35       8.946   4.243  -1.423  1.00  0.00           H  
ATOM    489 HG23 THR A  35       7.511   3.517  -2.146  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.714   7.167  -1.548  1.00  0.00           N  
ATOM    491  CA  ASN A  36       3.908   8.315  -1.949  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.503   7.879  -2.355  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.227   6.687  -2.483  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.579   9.055  -3.108  1.00  0.00           C  
ATOM    495  CG  ASN A  36       5.568  10.101  -2.631  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       5.200  11.049  -1.937  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       6.832   9.933  -3.004  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.516   6.288  -1.932  1.00  0.00           H  
ATOM    499  HA  ASN A  36       3.835   8.981  -1.103  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.107   8.343  -3.725  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       3.822   9.546  -3.701  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       7.052   9.155  -3.557  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       7.492  10.594  -2.709  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.622   8.853  -2.555  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.246   8.569  -2.946  1.00  0.00           C  
ATOM    506  C   GLN A  37      -0.128   9.331  -4.212  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.123  10.532  -4.323  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.714   8.936  -1.813  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -2.157   8.544  -2.088  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -3.151   9.475  -1.421  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.844  10.635  -1.144  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -4.352   8.970  -1.161  1.00  0.00           N  
ATOM    513  H   GLN A  37       1.903   9.784  -2.436  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.169   7.510  -3.142  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.394   8.438  -0.910  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.678  10.004  -1.657  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -2.326   8.567  -3.154  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.321   7.542  -1.719  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.525   8.038  -1.409  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -5.014   9.549  -0.730  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.730   8.627  -5.165  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -1.139   9.238  -6.423  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.643   9.487  -6.449  1.00  0.00           C  
ATOM    524  O   ILE A  38      -3.097  10.563  -6.840  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.755   8.358  -7.628  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       0.767   8.257  -7.749  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -1.358   8.919  -8.907  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.358   7.093  -6.985  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.903   7.674  -5.018  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.626  10.184  -6.516  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -1.162   7.371  -7.469  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.032   8.140  -8.788  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.212   9.165  -7.368  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -2.424   8.744  -8.909  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -1.167   9.980  -8.959  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.911   8.430  -9.760  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.398   7.293  -6.772  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       0.820   6.959  -6.059  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       1.279   6.195  -7.580  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.410   8.487  -6.030  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.864   8.599  -6.002  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.369   8.774  -4.573  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.584   8.787  -3.626  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.504   7.362  -6.635  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.771   6.904  -7.880  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -4.457   7.760  -8.733  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -4.511   5.688  -8.001  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.989   7.654  -5.731  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -5.141   9.470  -6.577  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.496   6.554  -5.917  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.525   7.590  -6.903  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.683   8.908  -4.427  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -7.291   9.084  -3.114  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.582   7.735  -2.464  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.906   7.662  -1.279  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.583   9.896  -3.230  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -8.408  11.219  -3.956  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -9.729  11.895  -4.264  1.00  0.00           C  
ATOM    559  OE1 GLU A  40     -10.341  12.454  -3.330  1.00  0.00           O  
ATOM    560  OE2 GLU A  40     -10.152  11.866  -5.439  1.00  0.00           O  
ATOM    561  H   GLU A  40      -7.257   8.890  -5.221  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.592   9.625  -2.494  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -9.316   9.310  -3.764  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.955  10.102  -2.237  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -7.819  11.880  -3.337  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -7.887  11.039  -4.885  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.464   6.669  -3.249  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.716   5.321  -2.751  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.556   4.390  -3.092  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.612   3.190  -2.826  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -9.016   4.772  -3.340  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.233   5.172  -2.528  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.159   5.316  -1.307  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -11.362   5.352  -3.203  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.203   6.791  -4.185  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.813   5.378  -1.677  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.138   5.151  -4.344  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.964   3.694  -3.370  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -11.347   5.219  -4.174  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -12.164   5.612  -2.703  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.508   4.952  -3.682  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.334   4.172  -4.059  1.00  0.00           C  
ATOM    583  C   TRP A  42      -3.079   4.716  -3.385  1.00  0.00           C  
ATOM    584  O   TRP A  42      -3.082   5.824  -2.848  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.157   4.182  -5.578  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.322   3.595  -6.316  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.565   4.143  -6.455  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.352   2.344  -7.013  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.366   3.309  -7.197  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.646   2.200  -7.552  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.413   1.334  -7.236  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.020   1.085  -8.298  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.786   0.229  -7.976  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.081   0.112  -8.501  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.522   5.915  -3.868  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.493   3.156  -3.731  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -4.030   5.201  -5.913  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.277   3.610  -5.834  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.860   5.093  -6.037  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.301   3.483  -7.435  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.411   1.407  -6.840  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.014   0.980  -8.709  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.074  -0.562  -8.159  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.328  -0.769  -9.072  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.009   3.931  -3.417  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.747   4.334  -2.806  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.434   3.946  -3.691  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.257   3.373  -4.765  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.597   3.692  -1.426  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.163   4.532  -0.303  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -0.907   5.896  -0.231  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -1.956   3.962   0.685  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.421   6.666   0.793  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.476   4.725   1.713  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.206   6.076   1.762  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -2.721   6.841   2.784  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.068   3.059  -3.860  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.761   5.408  -2.694  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.109   2.743  -1.420  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.452   3.532  -1.224  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.292   6.355  -0.993  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.166   2.903   0.644  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.210   7.725   0.832  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.090   4.263   2.472  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -2.933   7.717   2.452  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.640   4.264  -3.230  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.851   3.950  -3.979  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.918   3.357  -3.063  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.451   4.040  -2.190  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.393   5.205  -4.665  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.311   4.909  -5.839  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.007   6.150  -6.363  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.946   6.630  -5.695  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       4.612   6.641  -7.441  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.716   4.721  -2.366  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.595   3.221  -4.732  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.560   5.792  -5.025  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       3.944   5.787  -3.942  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       5.063   4.201  -5.521  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.726   4.477  -6.637  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.224   2.079  -3.270  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.225   1.415  -2.457  1.00  0.00           C  
ATOM    643  C   GLY A  45       5.943   0.311  -3.207  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.724   0.121  -4.403  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.766   1.584  -3.982  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       5.950   2.145  -2.130  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.742   0.989  -1.589  1.00  0.00           H  
ATOM    648  N   MET A  46       6.804  -0.418  -2.504  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.557  -1.508  -3.112  1.00  0.00           C  
ATOM    650  C   MET A  46       7.149  -2.851  -2.513  1.00  0.00           C  
ATOM    651  O   MET A  46       7.060  -2.996  -1.293  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.059  -1.287  -2.923  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.704  -0.501  -4.053  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.502  -0.449  -3.925  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.722   0.947  -2.824  1.00  0.00           C  
ATOM    656  H   MET A  46       6.935  -0.218  -1.553  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.333  -1.516  -4.169  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.218  -0.748  -2.002  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.547  -2.248  -2.859  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.438  -0.961  -4.993  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.325   0.511  -4.030  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.301   0.714  -1.858  1.00  0.00           H  
ATOM    663  HE2 MET A  46      12.776   1.157  -2.716  1.00  0.00           H  
ATOM    664  HE3 MET A  46      11.223   1.812  -3.236  1.00  0.00           H  
ATOM    665  N   LEU A  47       6.902  -3.829  -3.378  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.504  -5.160  -2.933  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.165  -6.239  -3.785  1.00  0.00           C  
ATOM    668  O   LEU A  47       6.890  -6.358  -4.979  1.00  0.00           O  
ATOM    669  CB  LEU A  47       4.982  -5.306  -2.997  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.410  -6.614  -2.449  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       4.531  -6.655  -0.933  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       2.959  -6.781  -2.875  1.00  0.00           C  
ATOM    673  H   LEU A  47       6.990  -3.653  -4.337  1.00  0.00           H  
ATOM    674  HA  LEU A  47       6.826  -5.278  -1.910  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.549  -4.494  -2.434  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       4.686  -5.222  -4.033  1.00  0.00           H  
ATOM    677  HG  LEU A  47       4.976  -7.443  -2.851  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       4.937  -5.721  -0.579  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       5.185  -7.465  -0.646  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       3.554  -6.812  -0.499  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       2.664  -7.813  -2.749  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       2.855  -6.501  -3.913  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       2.330  -6.150  -2.266  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.038  -7.024  -3.162  1.00  0.00           N  
ATOM    685  CA  HIS A  48       8.738  -8.096  -3.862  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.592  -7.537  -4.996  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.661  -8.117  -6.078  1.00  0.00           O  
ATOM    688  CB  HIS A  48       7.736  -9.111  -4.415  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.305 -10.134  -3.410  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       7.922 -11.359  -3.270  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.311 -10.109  -2.491  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       7.326 -12.044  -2.311  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.345 -11.307  -1.821  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.216  -6.880  -2.209  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.383  -8.590  -3.152  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       6.855  -8.588  -4.755  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.185  -9.632  -5.249  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       8.683 -11.680  -3.797  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.618  -9.297  -2.317  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       7.595 -13.036  -1.981  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       5.690 -11.609  -1.158  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.242  -6.406  -4.739  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.082  -5.788  -5.748  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.278  -5.199  -6.890  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.812  -4.954  -7.973  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.149  -5.988  -3.857  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.661  -5.002  -5.286  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.756  -6.533  -6.144  1.00  0.00           H  
ATOM    709  N   HIS A  50       8.991  -4.973  -6.651  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.111  -4.410  -7.670  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.471  -3.115  -7.180  1.00  0.00           C  
ATOM    712  O   HIS A  50       6.810  -3.092  -6.141  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.025  -5.418  -8.049  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.564  -6.756  -8.451  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.428  -6.933  -9.511  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.358  -7.987  -7.926  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.729  -8.214  -9.622  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.093  -8.876  -8.672  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.623  -5.189  -5.769  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.710  -4.194  -8.542  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.369  -5.565  -7.204  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.454  -5.026  -8.879  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       8.769  -6.224 -10.095  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       6.732  -8.227  -7.078  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.384  -8.648 -10.363  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.073  -9.851  -8.580  1.00  0.00           H  
ATOM    727  N   SER A  51       7.672  -2.039  -7.934  1.00  0.00           N  
ATOM    728  CA  SER A  51       7.118  -0.739  -7.573  1.00  0.00           C  
ATOM    729  C   SER A  51       5.828  -0.467  -8.340  1.00  0.00           C  
ATOM    730  O   SER A  51       5.847  -0.237  -9.549  1.00  0.00           O  
ATOM    731  CB  SER A  51       8.136   0.368  -7.855  1.00  0.00           C  
ATOM    732  OG  SER A  51       7.770   1.575  -7.208  1.00  0.00           O  
ATOM    733  H   SER A  51       8.208  -2.121  -8.750  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.899  -0.753  -6.516  1.00  0.00           H  
ATOM    735  HB2 SER A  51       9.106   0.062  -7.497  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.185   0.545  -8.920  1.00  0.00           H  
ATOM    737  HG  SER A  51       6.817   1.601  -7.094  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.706  -0.494  -7.627  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.421  -0.249  -8.256  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.419   0.374  -7.305  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.721   0.596  -6.132  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.751  -0.683  -6.666  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.564   0.413  -9.097  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       3.024  -1.188  -8.614  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.224   0.660  -7.810  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.175   1.265  -6.997  1.00  0.00           C  
ATOM    747  C   PHE A  53      -0.854   0.221  -6.572  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.126  -0.732  -7.303  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.514   2.390  -7.772  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.417   3.163  -8.662  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.586   3.708  -8.157  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       0.123   3.343 -10.004  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.444   4.420  -8.974  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.978   4.053 -10.826  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       2.140   4.592 -10.310  1.00  0.00           C  
ATOM    756  H   PHE A  53       1.043   0.460  -8.753  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.638   1.678  -6.114  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.291   1.968  -8.391  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -0.955   3.082  -7.070  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.826   3.574  -7.112  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -0.787   2.922 -10.408  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.353   4.840  -8.569  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.736   4.186 -11.870  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.809   5.148 -10.951  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.421   0.408  -5.385  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.419  -0.518  -4.861  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.506   0.231  -4.096  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.292   1.324  -3.573  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.756  -1.551  -3.947  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.874  -0.943  -2.895  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.348  -0.384  -3.235  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.266  -0.930  -1.566  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.162   0.177  -2.269  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.456  -0.370  -0.596  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.760   0.183  -0.948  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.162   1.186  -4.849  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.870  -1.027  -5.698  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.523  -2.122  -3.446  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.151  -2.215  -4.546  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.663  -0.389  -4.269  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.216  -1.363  -1.289  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.112   0.609  -2.548  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.772  -0.366   0.436  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.394   0.622  -0.192  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.703  -0.371  -4.030  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.849   0.220  -3.332  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.662   0.233  -1.819  1.00  0.00           C  
ATOM    788  O   PRO A  55      -4.952  -0.607  -1.265  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.012  -0.696  -3.720  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.373  -2.004  -4.040  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.030  -1.675  -4.631  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.049   1.224  -3.677  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.697  -0.784  -2.889  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.527  -0.288  -4.577  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.254  -2.585  -3.139  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.977  -2.540  -4.758  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.302  -2.422  -4.352  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.100  -1.596  -5.706  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.304   1.189  -1.156  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.209   1.309   0.293  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.364   0.588   0.981  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.297   0.284   2.171  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.202   2.784   0.737  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.155   3.572  -0.053  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -5.933   2.886   2.231  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.284   5.071   0.101  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.854   1.829  -1.654  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.279   0.856   0.605  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.178   3.200   0.542  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.170   3.288   0.283  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.255   3.335  -1.103  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -5.293   3.734   2.424  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -6.868   3.015   2.756  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -5.449   1.984   2.573  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.475   5.442   0.713  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -5.245   5.538  -0.871  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -6.228   5.304   0.574  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.421   0.317   0.222  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.590  -0.369   0.759  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.304  -1.854   0.962  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.169  -2.608   1.408  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.786  -0.193  -0.180  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -12.112  -0.298   0.547  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -12.495  -1.372   1.013  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.822   0.820   0.648  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.415   0.586  -0.720  1.00  0.00           H  
ATOM    827  HA  ASN A  57      -9.826   0.075   1.714  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.729   0.780  -0.647  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.753  -0.956  -0.943  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.455   1.639   0.253  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -13.683   0.781   1.113  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.085  -2.266   0.633  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.684  -3.660   0.778  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.560  -3.800   1.800  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.300  -4.891   2.310  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.237  -4.227  -0.570  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.380  -4.710  -1.433  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.080  -5.866  -1.111  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.762  -4.009  -2.571  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.125  -6.311  -1.897  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.807  -4.446  -3.362  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.485  -5.598  -3.021  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.526  -6.037  -3.806  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.439  -1.617   0.283  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.542  -4.217   1.125  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.709  -3.461  -1.118  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.574  -5.062  -0.399  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -8.796  -6.422  -0.229  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.229  -3.107  -2.835  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.657  -7.213  -1.630  1.00  0.00           H  
ATOM    851  HE2 TYR A  58     -10.089  -3.888  -4.243  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -11.269  -6.845  -4.256  1.00  0.00           H  
ATOM    853  N   VAL A  59      -5.894  -2.688   2.095  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.798  -2.684   3.056  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.065  -1.700   4.189  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.601  -0.614   3.968  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.461  -2.325   2.382  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.357  -2.987   1.016  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.313  -0.816   2.265  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.147  -1.849   1.656  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.714  -3.679   3.469  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.658  -2.698   3.000  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.450  -3.572   0.969  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -4.211  -3.630   0.861  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -3.334  -2.227   0.249  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.226  -0.394   1.874  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -3.111  -0.397   3.240  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -2.495  -0.585   1.599  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.686  -2.086   5.403  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -4.884  -1.236   6.572  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.633  -0.413   6.864  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.518  -0.934   6.852  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.246  -2.085   7.792  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -5.915  -1.297   8.905  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -7.203  -0.632   8.457  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -8.147  -1.360   8.085  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -7.266   0.615   8.478  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.263  -2.963   5.516  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.701  -0.564   6.358  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -5.917  -2.872   7.482  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.344  -2.529   8.186  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -6.140  -1.968   9.720  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -5.233  -0.532   9.248  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.828   0.876   7.125  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.716   1.771   7.421  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.373   1.749   8.907  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.154   2.204   9.743  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -3.032   3.219   7.000  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.537   3.254   5.556  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.800   4.097   7.158  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -2.481   2.888   4.538  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.740   1.232   7.120  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.858   1.433   6.859  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.803   3.600   7.653  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -4.355   2.559   5.450  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.886   4.252   5.330  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -0.981   3.503   7.535  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.530   4.513   6.199  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -2.014   4.897   7.851  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -1.902   2.053   4.903  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -2.956   2.618   3.607  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.828   3.734   4.376  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.199   1.218   9.229  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -0.749   1.138  10.614  1.00  0.00           C  
ATOM    905  C   LEU A  62       0.055   2.376  10.998  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.094   2.910  12.098  1.00  0.00           O  
ATOM    907  CB  LEU A  62       0.097  -0.119  10.825  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.405  -1.389  10.136  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.761  -2.298   9.778  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.401  -2.120  11.025  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.619   0.872   8.519  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.625   1.083  11.244  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       1.090   0.086  10.457  1.00  0.00           H  
ATOM    914  HB3 LEU A  62       0.140  -0.313  11.887  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -0.910  -1.118   9.219  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       0.946  -2.982  10.592  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       1.642  -1.700   9.602  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.520  -2.856   8.885  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -0.920  -2.396  11.952  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -1.747  -3.010  10.520  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.240  -1.473  11.232  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.906   2.830  10.084  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.732   4.007  10.325  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.393   5.125   9.346  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.663   5.020   8.150  1.00  0.00           O  
ATOM    926  CB  VAL A  63       3.231   3.674  10.210  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       4.056   4.950  10.124  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.679   2.819  11.385  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.981   2.361   9.226  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.537   4.351  11.331  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.385   3.110   9.302  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       4.113   5.272   9.094  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       3.590   5.721  10.719  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       5.052   4.760  10.496  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       3.228   1.840  11.309  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       4.755   2.721  11.371  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       3.373   3.286  12.309  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.801   6.197   9.862  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.428   7.337   9.034  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.653   7.962   8.376  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.648   8.252   9.042  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.314   8.373   9.865  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.612   6.222  10.823  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.242   6.984   8.262  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.487   9.256   9.267  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -1.259   7.965  10.189  1.00  0.00           H  
ATOM    947  HB3 ALA A  64       0.281   8.634  10.728  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.576   8.167   7.066  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.680   8.758   6.317  1.00  0.00           C  
ATOM    950  C   LEU A  65       3.176  10.032   6.993  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.461  10.675   7.762  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.243   9.065   4.883  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.331   7.904   3.892  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.414   8.146   2.703  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.767   7.706   3.428  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.757   7.916   6.590  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.486   8.040   6.293  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.216   9.396   4.914  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       2.867   9.866   4.513  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.009   6.995   4.382  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       0.951   7.216   2.411  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.990   8.537   1.878  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       0.650   8.859   2.978  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       3.829   6.815   2.821  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.412   7.601   4.289  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.078   8.561   2.847  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.430  10.408   6.699  1.00  0.00           N  
ATOM    968  CA  PRO A  66       5.049  11.610   7.266  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.432  12.893   6.720  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.826  13.995   7.102  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.512  11.493   6.832  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.476  10.654   5.601  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.339   9.689   5.791  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.991  11.615   8.345  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.909  12.478   6.629  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       7.087  11.022   7.614  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.300  11.277   4.737  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.408  10.119   5.496  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.857   9.484   4.847  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.692   8.775   6.244  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.460  12.742   5.825  1.00  0.00           N  
ATOM    982  CA  HIS A  67       2.788  13.890   5.227  1.00  0.00           C  
ATOM    983  C   HIS A  67       1.295  13.870   5.543  1.00  0.00           C  
ATOM    984  O   HIS A  67       0.650  12.824   5.474  1.00  0.00           O  
ATOM    985  CB  HIS A  67       3.000  13.900   3.713  1.00  0.00           C  
ATOM    986  CG  HIS A  67       1.903  14.587   2.959  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       0.911  13.906   2.286  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       1.645  15.903   2.775  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       0.091  14.772   1.719  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       0.514  15.991   2.001  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.190  11.838   5.561  1.00  0.00           H  
ATOM    992  HA  HIS A  67       3.220  14.785   5.648  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       3.925  14.411   3.489  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       3.061  12.882   3.357  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       0.823  12.931   2.231  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       2.221  16.731   3.163  1.00  0.00           H  
ATOM    997  HE1 HIS A  67      -0.778  14.527   1.127  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       0.137  16.818   1.634  1.00  0.00           H  
ATOM    999  N   SER A  68       0.753  15.033   5.890  1.00  0.00           N  
ATOM   1000  CA  SER A  68      -0.663  15.148   6.221  1.00  0.00           C  
ATOM   1001  C   SER A  68      -1.480  15.520   4.988  1.00  0.00           C  
ATOM   1002  O   SER A  68      -1.104  16.409   4.225  1.00  0.00           O  
ATOM   1003  CB  SER A  68      -0.868  16.193   7.318  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -2.112  16.009   7.972  1.00  0.00           O  
ATOM   1005  H   SER A  68       1.319  15.832   5.926  1.00  0.00           H  
ATOM   1006  HA  SER A  68      -0.997  14.187   6.583  1.00  0.00           H  
ATOM   1007  HB2 SER A  68      -0.076  16.108   8.046  1.00  0.00           H  
ATOM   1008  HB3 SER A  68      -0.849  17.181   6.879  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -2.726  16.691   7.691  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -2.603  14.833   4.800  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -3.457  15.106   3.659  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -4.875  14.610   3.864  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -5.319  14.383   4.990  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -2.853  14.136   5.441  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69      -3.481  16.171   3.487  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -3.041  14.620   2.788  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -5.611  14.435   2.757  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -6.998  13.963   2.795  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -7.101  12.499   3.211  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -6.538  11.618   2.562  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -7.474  14.142   1.351  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -6.231  14.083   0.532  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -5.146  14.686   1.382  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -7.606  14.566   3.453  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -8.157  13.344   1.092  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -7.970  15.095   1.247  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -5.995  13.056   0.296  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -6.360  14.657  -0.373  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -4.204  14.192   1.198  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -5.063  15.746   1.191  1.00  0.00           H  
ATOM   1031  N   SER A  71      -7.824  12.247   4.298  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -7.997  10.891   4.803  1.00  0.00           C  
ATOM   1033  C   SER A  71      -9.194  10.811   5.746  1.00  0.00           C  
ATOM   1034  O   SER A  71      -9.878  11.806   5.984  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -6.731  10.428   5.527  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -6.377  11.329   6.562  1.00  0.00           O  
ATOM   1037  H   SER A  71      -8.248  12.993   4.773  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -8.176  10.242   3.958  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -6.902   9.453   5.958  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -5.916  10.371   4.820  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -6.976  11.216   7.304  1.00  0.00           H  
ATOM   1042  N   SER A  72      -9.440   9.618   6.280  1.00  0.00           N  
ATOM   1043  CA  SER A  72     -10.556   9.406   7.194  1.00  0.00           C  
ATOM   1044  C   SER A  72     -10.064   8.887   8.541  1.00  0.00           C  
ATOM   1045  O   SER A  72      -9.493   7.801   8.630  1.00  0.00           O  
ATOM   1046  CB  SER A  72     -11.557   8.419   6.589  1.00  0.00           C  
ATOM   1047  OG  SER A  72     -12.510   8.004   7.553  1.00  0.00           O  
ATOM   1048  H   SER A  72      -8.858   8.863   6.051  1.00  0.00           H  
ATOM   1049  HA  SER A  72     -11.047  10.356   7.345  1.00  0.00           H  
ATOM   1050  HB2 SER A  72     -12.076   8.893   5.770  1.00  0.00           H  
ATOM   1051  HB3 SER A  72     -11.027   7.550   6.227  1.00  0.00           H  
ATOM   1052  HG  SER A  72     -13.273   7.629   7.108  1.00  0.00           H  
ATOM   1053  N   GLY A  73     -10.289   9.673   9.590  1.00  0.00           N  
ATOM   1054  CA  GLY A  73      -9.863   9.278  10.919  1.00  0.00           C  
ATOM   1055  C   GLY A  73     -10.406  10.193  11.999  1.00  0.00           C  
ATOM   1056  O   GLY A  73     -10.617  11.383  11.765  1.00  0.00           O  
ATOM   1057  H   GLY A  73     -10.749  10.529   9.459  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73     -10.204   8.271  11.110  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73      -8.783   9.295  10.958  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      13.480 -11.657  14.804  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.899 -11.928  14.947  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.641 -10.788  15.616  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.828 -10.788  16.832  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.107 -10.815  15.139  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.026 -12.822  15.539  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.323 -12.093  13.968  1.00  0.00           H  
ATOM      8  N   SER A   2      16.067  -9.813  14.819  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.799  -8.664  15.340  1.00  0.00           C  
ATOM     10  C   SER A   2      16.019  -7.373  15.110  1.00  0.00           C  
ATOM     11  O   SER A   2      15.890  -6.544  16.010  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.175  -8.566  14.678  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.059  -8.508  13.267  1.00  0.00           O  
ATOM     14  H   SER A   2      15.887  -9.870  13.857  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.929  -8.808  16.402  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.675  -7.674  15.023  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.762  -9.434  14.944  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.313  -7.634  12.961  1.00  0.00           H  
ATOM     19  N   SER A   3      15.499  -7.211  13.897  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.735  -6.020  13.546  1.00  0.00           C  
ATOM     21  C   SER A   3      13.663  -6.349  12.510  1.00  0.00           C  
ATOM     22  O   SER A   3      13.678  -7.418  11.902  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.664  -4.932  13.006  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.076  -3.649  13.134  1.00  0.00           O  
ATOM     25  H   SER A   3      15.636  -7.908  13.221  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.253  -5.659  14.442  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.591  -4.946  13.561  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.867  -5.120  11.962  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.428  -3.523  12.436  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.733  -5.419  12.315  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.666  -5.627  11.354  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.669  -4.588  10.250  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.239  -4.808   9.182  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.771  -4.585  12.829  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.780  -6.606  10.912  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.718  -5.584  11.870  1.00  0.00           H  
ATOM     37  N   SER A   5      11.029  -3.451  10.508  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.956  -2.376   9.526  1.00  0.00           C  
ATOM     39  C   SER A   5      10.533  -1.067  10.185  1.00  0.00           C  
ATOM     40  O   SER A   5       9.569  -1.026  10.949  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.973  -2.740   8.412  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.600  -3.530   7.416  1.00  0.00           O  
ATOM     43  H   SER A   5      10.594  -3.335  11.379  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.940  -2.249   9.099  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.149  -3.298   8.831  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.599  -1.835   7.955  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.796  -2.984   6.651  1.00  0.00           H  
ATOM     48  N   SER A   6      11.262   0.003   9.883  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.966   1.314  10.448  1.00  0.00           C  
ATOM     50  C   SER A   6      10.454   2.267   9.372  1.00  0.00           C  
ATOM     51  O   SER A   6      11.212   2.715   8.513  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.213   1.900  11.113  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.671   1.066  12.164  1.00  0.00           O  
ATOM     54  H   SER A   6      12.019  -0.093   9.267  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.197   1.187  11.195  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.998   1.996  10.378  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.979   2.874  11.518  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.723   1.575  12.976  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.161   2.572   9.427  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.569   3.469   8.452  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.096   3.191   8.227  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.527   2.254   8.787  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.605   2.185  10.135  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.684   4.486   8.798  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.092   3.358   7.513  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.454   4.019   7.390  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.030   3.878   7.074  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.743   2.643   6.228  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.172   2.554   5.077  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.713   5.152   6.286  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.016   5.564   5.694  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.070   5.157   6.687  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.426   3.847   7.970  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       3.982   4.932   5.521  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.327   5.906   6.955  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.170   5.056   4.755  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.031   6.635   5.551  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       7.972   4.853   6.177  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.276   5.967   7.372  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.016   1.692   6.804  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.672   0.461   6.101  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.202   0.111   6.306  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.506   0.746   7.099  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.555  -0.690   6.586  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.275  -1.161   8.309  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.703   1.820   7.724  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.849   0.621   5.049  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.367  -1.560   5.974  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.592  -0.406   6.485  1.00  0.00           H  
ATOM     90  HG  CYS A   9       2.978  -1.377   8.468  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.735  -0.902   5.584  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.346  -1.335   5.684  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.215  -2.821   5.364  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.029  -3.381   4.629  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.535  -0.518   4.737  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -0.156  -0.758   2.985  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.338  -1.370   4.969  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.019  -1.168   6.699  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.568  -0.794   4.890  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.413   0.531   4.960  1.00  0.00           H  
ATOM    101  HG  CYS A  10       0.888  -1.569   2.900  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.813  -3.453   5.921  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.048  -4.874   5.698  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.313  -5.093   4.873  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.263  -4.315   4.958  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.164  -5.610   7.034  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -2.568  -5.599   7.615  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -2.569  -6.015   9.078  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -3.742  -5.513   9.789  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -4.074  -5.893  11.018  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -3.326  -6.773  11.669  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.156  -5.391  11.599  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.427  -2.952   6.498  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.204  -5.268   5.152  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.864  -6.638   6.893  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -0.499  -5.144   7.746  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.973  -4.601   7.536  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -3.185  -6.286   7.054  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -2.561  -7.094   9.132  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -1.679  -5.625   9.549  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -4.308  -4.862   9.327  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -2.509  -7.152  11.234  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -3.578  -7.057  12.594  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -5.723  -4.727  11.111  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.406  -5.677  12.523  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.317  -6.156   4.076  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.465  -6.478   3.237  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.437  -7.398   3.967  1.00  0.00           C  
ATOM    129  O   ALA A  12      -4.029  -8.376   4.596  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -3.005  -7.117   1.936  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.529  -6.738   4.052  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.972  -5.554   2.997  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -2.698  -6.345   1.245  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -2.173  -7.776   2.133  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -3.818  -7.683   1.506  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.724  -7.081   3.880  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.755  -7.880   4.533  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.142  -9.078   3.673  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.497 -10.138   4.190  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.989  -7.022   4.817  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.793  -5.866   5.799  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.922  -4.856   5.668  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.705  -6.388   7.226  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.988  -6.291   3.365  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.353  -8.238   5.469  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.325  -6.605   3.879  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.757  -7.670   5.216  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.865  -5.361   5.569  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -9.859  -5.329   5.917  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -8.962  -4.491   4.652  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.745  -4.029   6.340  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -6.952  -5.834   7.765  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -7.439  -7.436   7.210  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -8.661  -6.266   7.713  1.00  0.00           H  
ATOM    155  N   TYR A  14      -7.067  -8.905   2.358  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.410  -9.972   1.426  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.378 -10.069   0.306  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.424  -9.292   0.257  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.800  -9.735   0.834  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.923  -9.945   1.824  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.126  -9.057   2.874  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.781 -11.032   1.711  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.150  -9.246   3.781  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.809 -11.228   2.613  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.989 -10.332   3.646  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.011 -10.524   4.548  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.777  -8.038   2.006  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.417 -10.902   1.974  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.862  -8.719   0.474  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.953 -10.414   0.009  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.467  -8.207   2.977  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.637 -11.732   0.900  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.292  -8.545   4.591  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.466 -12.079   2.508  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.769 -10.902   4.096  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.578 -11.026  -0.593  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.667 -11.225  -1.714  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.110 -10.409  -2.925  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.305 -10.251  -3.177  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.593 -12.708  -2.082  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -5.342 -13.592  -0.876  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -4.818 -13.081   0.136  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -5.671 -14.794  -0.944  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.357 -11.614  -0.500  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.687 -10.890  -1.409  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -6.527 -13.007  -2.536  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -4.790 -12.857  -2.789  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.139  -9.892  -3.671  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.429  -9.091  -4.854  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.412  -9.365  -5.959  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.215  -9.480  -5.700  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.426  -7.602  -4.501  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.427  -6.701  -5.703  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.336  -6.896  -6.730  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.520  -5.659  -5.805  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -6.339  -6.068  -7.837  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.518  -4.828  -6.909  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -5.430  -5.033  -7.926  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.205 -10.053  -3.419  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.410  -9.366  -5.208  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.305  -7.376  -3.917  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.544  -7.380  -3.919  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.049  -7.704  -6.661  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.806  -5.498  -5.009  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -7.053  -6.230  -8.631  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.805  -4.019  -6.976  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -5.430  -4.385  -8.790  1.00  0.00           H  
ATOM    208  N   GLU A  17      -4.900  -9.470  -7.191  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.035  -9.732  -8.335  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.190  -8.646  -9.395  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.295  -8.202  -9.708  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -4.353 -11.101  -8.940  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -5.839 -11.418  -8.980  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -6.367 -11.903  -7.644  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -5.769 -12.838  -7.072  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -7.380 -11.346  -7.170  1.00  0.00           O  
ATOM    217  H   GLU A  17      -5.864  -9.369  -7.334  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.014  -9.733  -7.985  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -3.972 -11.132  -9.950  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -3.859 -11.863  -8.356  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -6.377 -10.525  -9.260  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -6.010 -12.187  -9.719  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.057  -8.206  -9.962  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -3.040  -7.166 -10.995  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.627  -7.653 -12.316  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.093  -8.567 -12.943  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.551  -6.850 -11.156  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -0.851  -8.091 -10.721  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.705  -8.689  -9.637  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.566  -6.279 -10.674  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.340  -6.618 -12.190  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -1.289  -6.009 -10.532  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -0.765  -8.774 -11.552  1.00  0.00           H  
ATOM    234  HG3 PRO A  18       0.126  -7.844 -10.334  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -1.661  -9.768  -9.675  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.390  -8.331  -8.668  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.728  -7.035 -12.732  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.387  -7.407 -13.979  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.563  -6.959 -15.184  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.574  -7.605 -16.230  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.786  -6.791 -14.046  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.728  -7.303 -12.970  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -9.140  -6.772 -13.131  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -9.358  -5.574 -12.854  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -10.026  -7.555 -13.532  1.00  0.00           O  
ATOM    246  H   GLU A  19      -5.107  -6.313 -12.188  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.476  -8.482 -13.999  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -6.700  -5.719 -13.941  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -7.218  -7.015 -15.010  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.758  -8.381 -13.018  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -7.352  -6.997 -12.005  1.00  0.00           H  
ATOM    252  N   ASN A  20      -3.852  -5.848 -15.026  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.024  -5.312 -16.101  1.00  0.00           C  
ATOM    254  C   ASN A  20      -1.614  -5.010 -15.602  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.358  -5.007 -14.398  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -3.656  -4.043 -16.676  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -5.055  -4.284 -17.208  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -5.243  -5.007 -18.186  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -6.046  -3.677 -16.564  1.00  0.00           N  
ATOM    260  H   ASN A  20      -3.884  -5.376 -14.168  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -2.966  -6.059 -16.878  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -3.711  -3.292 -15.900  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -3.041  -3.675 -17.484  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -5.821  -3.115 -15.793  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -6.960  -3.816 -16.887  1.00  0.00           H  
ATOM    266  N   GLU A  21      -0.703  -4.756 -16.537  1.00  0.00           N  
ATOM    267  CA  GLU A  21       0.681  -4.454 -16.191  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.767  -3.179 -15.356  1.00  0.00           C  
ATOM    269  O   GLU A  21      -0.129  -2.337 -15.395  1.00  0.00           O  
ATOM    270  CB  GLU A  21       1.525  -4.304 -17.458  1.00  0.00           C  
ATOM    271  CG  GLU A  21       1.061  -3.180 -18.370  1.00  0.00           C  
ATOM    272  CD  GLU A  21       1.868  -3.098 -19.651  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       1.898  -4.097 -20.399  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       2.468  -2.033 -19.906  1.00  0.00           O  
ATOM    275  H   GLU A  21      -0.968  -4.773 -17.480  1.00  0.00           H  
ATOM    276  HA  GLU A  21       1.065  -5.278 -15.609  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       2.549  -4.110 -17.174  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       1.485  -5.229 -18.014  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       0.025  -3.345 -18.625  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       1.156  -2.243 -17.841  1.00  0.00           H  
ATOM    281  N   GLY A  22       1.853  -3.046 -14.600  1.00  0.00           N  
ATOM    282  CA  GLY A  22       2.036  -1.873 -13.766  1.00  0.00           C  
ATOM    283  C   GLY A  22       1.468  -2.058 -12.373  1.00  0.00           C  
ATOM    284  O   GLY A  22       2.163  -1.848 -11.379  1.00  0.00           O  
ATOM    285  H   GLY A  22       2.535  -3.750 -14.609  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       3.093  -1.663 -13.687  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       1.546  -1.032 -14.233  1.00  0.00           H  
ATOM    288  N   GLU A  23       0.199  -2.449 -12.300  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.463  -2.659 -11.018  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.358  -3.588 -10.127  1.00  0.00           C  
ATOM    291  O   GLU A  23       1.170  -4.376 -10.614  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -1.861  -3.243 -11.230  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -2.869  -2.234 -11.755  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -4.214  -2.860 -12.066  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -5.012  -3.049 -11.123  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -4.469  -3.162 -13.250  1.00  0.00           O  
ATOM    297  H   GLU A  23      -0.303  -2.600 -13.128  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -0.553  -1.700 -10.531  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.795  -4.056 -11.937  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.224  -3.626 -10.288  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -3.010  -1.465 -11.010  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -2.477  -1.790 -12.658  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.142  -3.488  -8.821  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.861  -4.318  -7.860  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.105  -5.182  -7.056  1.00  0.00           C  
ATOM    306  O   LEU A  24      -1.092  -4.687  -6.513  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.686  -3.442  -6.917  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.328  -4.156  -5.727  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.585  -4.894  -6.162  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.647  -3.165  -4.618  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.517  -2.842  -8.493  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.527  -4.963  -8.414  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.476  -2.987  -7.494  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       1.036  -2.671  -6.529  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.633  -4.886  -5.335  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       3.584  -5.887  -5.740  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       4.456  -4.356  -5.816  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.608  -4.960  -7.240  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       1.764  -3.000  -4.018  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       2.966  -2.228  -5.053  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       3.436  -3.561  -3.996  1.00  0.00           H  
ATOM    322  N   GLY A  25       0.188  -6.477  -6.983  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.663  -7.389  -6.241  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.138  -7.668  -4.847  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.042  -7.972  -4.670  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.988  -6.816  -7.436  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.651  -6.960  -6.163  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.729  -8.322  -6.782  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.015  -7.563  -3.854  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.632  -7.804  -2.467  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.213  -9.122  -1.964  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.132  -9.679  -2.565  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.104  -6.652  -1.578  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.560  -6.323  -1.747  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.534  -7.267  -1.468  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.954  -5.068  -2.184  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.875  -6.968  -1.621  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.293  -4.763  -2.339  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.254  -5.714  -2.059  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.941  -7.317  -4.058  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.445  -7.861  -2.427  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.942  -6.915  -0.544  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.533  -5.767  -1.815  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.238  -8.249  -1.126  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.203  -4.324  -2.405  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.624  -7.714  -1.401  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.587  -3.782  -2.682  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.301  -5.477  -2.179  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.672  -9.615  -0.855  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.135 -10.867  -0.268  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.664 -10.642   1.145  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.151  -9.800   1.882  1.00  0.00           O  
ATOM    353  CB  LYS A  27       0.000 -11.893  -0.242  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.478 -13.331  -0.349  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.640 -14.258  -0.794  1.00  0.00           C  
ATOM    356  CE  LYS A  27       0.354 -15.702  -0.410  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       0.880 -16.030   0.944  1.00  0.00           N  
ATOM    358  H   LYS A  27       0.058  -9.125  -0.421  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -1.937 -11.245  -0.883  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.667 -11.695  -1.068  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       0.545 -11.785   0.684  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -0.836 -13.654   0.617  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -1.283 -13.380  -1.069  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.741 -14.197  -1.868  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.563 -13.946  -0.326  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -0.714 -15.858  -0.419  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       0.819 -16.353  -1.135  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       0.411 -15.441   1.662  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       1.904 -15.853   0.982  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       0.703 -17.031   1.163  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.691 -11.400   1.516  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.287 -11.282   2.841  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.223 -11.396   3.929  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.675 -12.472   4.166  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.354 -12.360   3.042  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -4.988 -12.339   4.423  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.197 -13.249   4.524  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -7.132 -13.085   3.713  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -6.207 -14.125   5.414  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.056 -12.053   0.883  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.753 -10.311   2.911  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.134 -12.218   2.308  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -3.902 -13.329   2.891  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.254 -12.661   5.147  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.296 -11.329   4.649  1.00  0.00           H  
ATOM    386  N   GLY A  29      -1.935 -10.277   4.587  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -0.937 -10.272   5.640  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.372  -9.650   5.196  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.123  -9.117   6.013  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.404  -9.448   4.354  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.321  -9.715   6.482  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.751 -11.290   5.949  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.648  -9.719   3.898  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.876  -9.158   3.347  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.911  -7.644   3.528  1.00  0.00           C  
ATOM    396  O   ASP A  30       1.031  -6.931   3.045  1.00  0.00           O  
ATOM    397  CB  ASP A  30       2.001  -9.510   1.864  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.673 -10.851   1.642  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       2.479 -11.758   2.478  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       3.393 -10.993   0.631  1.00  0.00           O  
ATOM    401  H   ASP A  30       0.009 -10.156   3.297  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.708  -9.591   3.881  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       1.015  -9.546   1.424  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.584  -8.748   1.368  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.933  -7.160   4.226  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.082  -5.731   4.470  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.747  -5.038   3.286  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.836  -5.422   2.860  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.911  -5.461   5.740  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.245  -6.105   6.957  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.081  -3.964   5.953  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       1.820  -5.650   7.178  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.602  -7.779   4.585  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.096  -5.313   4.612  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.890  -5.893   5.602  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.234  -7.176   6.828  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       3.814  -5.859   7.842  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.458  -3.428   5.251  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       3.788  -3.709   6.960  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       5.114  -3.692   5.797  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       1.146  -6.474   6.997  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.705  -5.305   8.195  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.591  -4.842   6.497  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.084  -4.013   2.759  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.611  -3.264   1.626  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.120  -1.894   2.061  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.361  -1.072   2.577  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.547  -3.079   0.528  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.908  -4.424   0.175  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       3.164  -2.440  -0.706  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.694  -4.755   1.015  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.220  -3.755   3.142  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.435  -3.826   1.209  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.785  -2.415   0.905  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       1.602  -4.410  -0.859  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.637  -5.209   0.320  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       4.032  -1.865  -0.418  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       3.459  -3.211  -1.402  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       2.441  -1.789  -1.175  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.587  -5.828   1.087  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       0.814  -4.337   2.003  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -0.188  -4.337   0.552  1.00  0.00           H  
ATOM    443  N   THR A  33       5.410  -1.652   1.848  1.00  0.00           N  
ATOM    444  CA  THR A  33       6.020  -0.381   2.217  1.00  0.00           C  
ATOM    445  C   THR A  33       5.320   0.785   1.530  1.00  0.00           C  
ATOM    446  O   THR A  33       4.711   0.621   0.472  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.517  -0.352   1.857  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.198  -1.433   2.502  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.148   0.970   2.271  1.00  0.00           C  
ATOM    450  H   THR A  33       5.963  -2.346   1.433  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.927  -0.265   3.287  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.617  -0.461   0.786  1.00  0.00           H  
ATOM    453  HG1 THR A  33       9.122  -1.202   2.626  1.00  0.00           H  
ATOM    454 HG21 THR A  33       7.745   1.767   1.663  1.00  0.00           H  
ATOM    455 HG22 THR A  33       9.217   0.917   2.134  1.00  0.00           H  
ATOM    456 HG23 THR A  33       7.926   1.164   3.309  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.411   1.964   2.136  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.787   3.160   1.581  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.836   4.214   1.241  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.798   4.411   1.984  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.771   3.735   2.570  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.583   2.834   2.911  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.895   3.316   4.178  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.599   2.788   1.751  1.00  0.00           C  
ATOM    465  H   LEU A  34       5.910   2.033   2.976  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.273   2.875   0.675  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.293   3.956   3.488  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.383   4.651   2.149  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.940   1.829   3.088  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.219   2.553   4.533  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.340   4.218   3.966  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       2.637   3.522   4.935  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       2.098   3.092   0.843  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.776   3.460   1.951  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.224   1.782   1.637  1.00  0.00           H  
ATOM    476  N   THR A  35       5.642   4.893   0.115  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.570   5.928  -0.323  1.00  0.00           C  
ATOM    478  C   THR A  35       5.830   7.208  -0.694  1.00  0.00           C  
ATOM    479  O   THR A  35       6.167   8.291  -0.216  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.403   5.461  -1.532  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.552   5.269  -2.668  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.137   4.167  -1.216  1.00  0.00           C  
ATOM    483  H   THR A  35       4.856   4.691  -0.435  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.246   6.137   0.494  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.132   6.224  -1.763  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.263   6.122  -3.000  1.00  0.00           H  
ATOM    487 HG21 THR A  35       7.661   3.348  -1.735  1.00  0.00           H  
ATOM    488 HG22 THR A  35       8.105   3.986  -0.152  1.00  0.00           H  
ATOM    489 HG23 THR A  35       9.164   4.249  -1.537  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.820   7.077  -1.548  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.033   8.225  -1.982  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.649   7.787  -2.455  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.364   6.594  -2.549  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.756   8.970  -3.106  1.00  0.00           C  
ATOM    495  CG  ASN A  36       5.822   9.912  -2.582  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       5.537  10.814  -1.794  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       7.060   9.706  -3.019  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.600   6.187  -1.894  1.00  0.00           H  
ATOM    499  HA  ASN A  36       3.919   8.887  -1.138  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.227   8.252  -3.761  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.037   9.546  -3.669  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       7.213   8.969  -3.646  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       7.769  10.300  -2.695  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.796   8.762  -2.750  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.442   8.478  -3.213  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.132   9.247  -4.493  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.365  10.453  -4.575  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.576   8.835  -2.129  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.983   9.050  -2.663  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.977   9.385  -1.569  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.738  10.269  -0.746  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -4.101   8.677  -1.553  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.082   9.694  -2.655  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.378   7.420  -3.419  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.607   8.036  -1.403  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.258   9.743  -1.639  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.965   9.864  -3.372  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.307   8.148  -3.160  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.223   7.988  -2.240  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.761   8.872  -0.857  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.395   8.542  -5.488  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.739   9.159  -6.763  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.225   9.492  -6.830  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.609  10.583  -7.252  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.375   8.244  -7.947  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.144   8.099  -8.061  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.959   8.794  -9.240  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.701   6.939  -7.267  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.558   7.584  -5.361  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.171  10.074  -6.853  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.810   7.272  -7.769  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.408   7.950  -9.096  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.612   9.004  -7.701  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.789   9.860  -9.286  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.480   8.318 -10.082  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -2.020   8.597  -9.270  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.114   7.303  -6.338  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       0.913   6.232  -7.059  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       2.479   6.453  -7.838  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.057   8.546  -6.409  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.503   8.740  -6.418  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.027   8.987  -5.007  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.276   8.916  -4.035  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.198   7.521  -7.027  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.391   6.893  -8.146  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -3.225   6.521  -7.899  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -4.924   6.774  -9.269  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.691   7.697  -6.084  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.717   9.606  -7.025  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.349   6.779  -6.257  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.156   7.823  -7.424  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.319   9.280  -4.904  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.942   9.540  -3.612  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.342   8.235  -2.928  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.681   8.221  -1.745  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.171  10.436  -3.784  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -9.025  10.544  -2.532  1.00  0.00           C  
ATOM    558  CD  GLU A  40     -10.098  11.610  -2.648  1.00  0.00           C  
ATOM    559  OE1 GLU A  40     -11.017  11.437  -3.477  1.00  0.00           O  
ATOM    560  OE2 GLU A  40     -10.019  12.615  -1.912  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.867   9.322  -5.716  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.220  10.050  -2.992  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -7.843  11.427  -4.058  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.783  10.037  -4.578  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -9.503   9.593  -2.354  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -8.386  10.787  -1.695  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.301   7.142  -3.682  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.660   5.832  -3.150  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.572   4.806  -3.451  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.754   3.610  -3.226  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.993   5.367  -3.741  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.183   5.851  -2.935  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.480   5.318  -1.865  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -10.870   6.865  -3.446  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.023   7.217  -4.619  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.764   5.927  -2.080  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.086   5.748  -4.748  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -9.012   4.288  -3.765  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -10.576   7.240  -4.302  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.644   7.199  -2.945  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.442   5.283  -3.959  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.323   4.407  -4.290  1.00  0.00           C  
ATOM    583  C   TRP A  42      -3.043   4.878  -3.611  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.932   6.038  -3.211  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.121   4.353  -5.806  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.297   3.785  -6.542  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.508   4.385  -6.740  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.373   2.504  -7.176  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.332   3.553  -7.459  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.659   2.393  -7.739  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.479   1.440  -7.325  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.071   1.261  -8.438  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.889   0.317  -8.017  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.175   0.235  -8.568  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.356   6.247  -4.116  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.563   3.416  -3.933  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.949   5.353  -6.175  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.261   3.739  -6.025  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.766   5.368  -6.377  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.252   3.758  -7.728  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.483   1.484  -6.908  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.059   1.183  -8.868  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.212  -0.516  -8.142  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.453  -0.661  -9.101  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.078   3.974  -3.483  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.806   4.298  -2.849  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.363   3.954  -3.767  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.168   3.486  -4.888  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.666   3.547  -1.524  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.210   4.308  -0.336  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -0.898   5.648  -0.143  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.037   3.688   0.592  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.392   6.347   0.942  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.537   4.380   1.678  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.211   5.709   1.849  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -2.707   6.402   2.929  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.226   3.066  -3.821  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.794   5.360  -2.653  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.200   2.612  -1.590  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.379   3.347  -1.340  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.256   6.146  -0.856  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.291   2.647   0.455  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.137   7.389   1.075  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.179   3.880   2.389  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -3.611   6.128   3.098  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.578   4.189  -3.281  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.779   3.905  -4.058  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.898   3.386  -3.159  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.400   4.106  -2.297  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.245   5.161  -4.797  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.218   4.875  -5.929  1.00  0.00           C  
ATOM    632  CD  GLU A  44       4.840   6.137  -6.495  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.388   6.933  -5.704  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       4.780   6.327  -7.728  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.669   4.564  -2.380  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.533   3.143  -4.782  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.382   5.662  -5.209  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       3.730   5.819  -4.092  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       5.006   4.239  -5.557  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.689   4.365  -6.721  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.282   2.130  -3.367  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.338   1.536  -2.568  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.071   0.433  -3.305  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.814   0.187  -4.483  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.846   1.603  -4.069  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.045   2.305  -2.296  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.905   1.125  -1.668  1.00  0.00           H  
ATOM    648  N   MET A  46       6.989  -0.232  -2.611  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.763  -1.315  -3.208  1.00  0.00           C  
ATOM    650  C   MET A  46       7.350  -2.663  -2.625  1.00  0.00           C  
ATOM    651  O   MET A  46       7.064  -2.774  -1.432  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.258  -1.085  -2.984  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.923  -0.283  -4.091  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.721  -0.273  -3.958  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.953   0.874  -2.601  1.00  0.00           C  
ATOM    656  H   MET A  46       7.150   0.010  -1.675  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.563  -1.318  -4.269  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.394  -0.554  -2.053  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.752  -2.043  -2.917  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.650  -0.714  -5.043  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.565   0.735  -4.043  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.500   1.822  -2.850  1.00  0.00           H  
ATOM    663  HE2 MET A  46      11.490   0.476  -1.711  1.00  0.00           H  
ATOM    664  HE3 MET A  46      13.010   1.015  -2.426  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.321  -3.685  -3.473  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.944  -5.026  -3.042  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.613  -6.086  -3.912  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.324  -6.200  -5.103  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.424  -5.191  -3.096  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.859  -6.432  -2.403  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.122  -6.375  -0.907  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.368  -6.564  -2.679  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.560  -3.535  -4.411  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.276  -5.152  -2.022  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.980  -4.324  -2.632  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       5.133  -5.230  -4.136  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.351  -7.311  -2.795  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       5.748  -5.524  -0.684  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       5.622  -7.280  -0.594  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       4.184  -6.281  -0.379  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       2.983  -5.620  -3.033  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       2.857  -6.843  -1.769  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.207  -7.324  -3.430  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.506  -6.862  -3.307  1.00  0.00           N  
ATOM    685  CA  HIS A  48       9.215  -7.916  -4.026  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.963  -7.345  -5.226  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.970  -7.938  -6.305  1.00  0.00           O  
ATOM    688  CB  HIS A  48       8.235  -8.995  -4.486  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.920 -10.008  -3.429  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.876 -10.819  -2.854  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.746 -10.339  -2.842  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       8.304 -11.605  -1.960  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       7.011 -11.334  -1.933  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.694  -6.723  -2.355  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.930  -8.356  -3.348  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.308  -8.528  -4.784  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.657  -9.518  -5.333  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       9.831 -10.818  -3.070  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.779  -9.903  -3.050  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       8.806 -12.344  -1.354  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       6.341 -11.831  -1.420  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.593  -6.190  -5.032  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.334  -5.559  -6.108  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.428  -4.992  -7.182  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.891  -4.609  -8.257  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.553  -5.763  -4.150  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.933  -4.760  -5.697  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.990  -6.292  -6.556  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.132  -4.940  -6.893  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.157  -4.416  -7.844  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.534  -3.124  -7.327  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.018  -3.075  -6.211  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.065  -5.453  -8.110  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.577  -6.719  -8.725  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       7.953  -6.814 -10.048  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.775  -7.946  -8.190  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.360  -8.045 -10.300  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.262  -8.752  -9.189  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.823  -5.260  -6.020  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.675  -4.207  -8.768  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.586  -5.708  -7.176  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.331  -5.029  -8.781  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       7.925  -6.087 -10.705  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       7.585  -8.238  -7.166  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       8.712  -8.412 -11.253  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.417  -9.717  -9.119  1.00  0.00           H  
ATOM    727  N   SER A  51       7.585  -2.078  -8.147  1.00  0.00           N  
ATOM    728  CA  SER A  51       7.029  -0.784  -7.770  1.00  0.00           C  
ATOM    729  C   SER A  51       5.687  -0.548  -8.457  1.00  0.00           C  
ATOM    730  O   SER A  51       5.624  -0.341  -9.668  1.00  0.00           O  
ATOM    731  CB  SER A  51       8.004   0.338  -8.133  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.427   0.230  -9.481  1.00  0.00           O  
ATOM    733  H   SER A  51       8.009  -2.180  -9.025  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.878  -0.786  -6.701  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.518   1.292  -7.996  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.871   0.280  -7.490  1.00  0.00           H  
ATOM    737  HG  SER A  51       8.278   1.065  -9.932  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.614  -0.582  -7.672  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.287  -0.372  -8.220  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.338   0.254  -7.217  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.677   0.409  -6.044  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.725  -0.752  -6.713  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.364   0.276  -9.080  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.884  -1.323  -8.534  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.146   0.616  -7.679  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.146   1.231  -6.815  1.00  0.00           C  
ATOM    747  C   PHE A  53      -0.897   0.207  -6.375  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.172  -0.760  -7.086  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.538   2.394  -7.537  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.357   3.102  -8.514  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.638   3.484  -8.149  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.083   3.385  -9.797  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.463   4.136  -9.045  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.738   4.037 -10.698  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       2.013   4.412 -10.322  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.934   0.466  -8.624  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.652   1.609  -5.940  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.391   2.018  -8.082  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -0.871   3.116  -6.807  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.991   3.268  -7.151  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.080   3.091 -10.092  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.459   4.429  -8.749  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.383   4.250 -11.695  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.655   4.922 -11.024  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.474   0.427  -5.198  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.485  -0.476  -4.662  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.549   0.296  -3.887  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.307   1.387  -3.371  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.835  -1.522  -3.754  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.836  -0.944  -2.793  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.429  -0.578  -3.224  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.162  -0.766  -1.458  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.350  -0.045  -2.343  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.245  -0.234  -0.572  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       1.013   0.126  -1.015  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.213   1.216  -4.678  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.956  -0.977  -5.494  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.603  -2.015  -3.177  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.326  -2.252  -4.365  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.693  -0.712  -4.264  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.145  -1.048  -1.110  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.333   0.235  -2.693  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.511  -0.101   0.466  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.731   0.543  -0.324  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.756  -0.282  -3.803  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.881   0.333  -3.094  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.675   0.349  -1.583  1.00  0.00           C  
ATOM    788  O   PRO A  55      -4.889  -0.432  -1.047  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.066  -0.562  -3.463  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.457  -1.883  -3.785  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.115  -1.582  -4.395  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.066   1.339  -3.441  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.743  -0.633  -2.622  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.584  -0.148  -4.315  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.338  -2.463  -2.883  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -7.079  -2.411  -4.493  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.398  -2.342  -4.121  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.197  -1.507  -5.469  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.387   1.241  -0.902  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.282   1.356   0.547  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.382   0.561   1.242  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.169  -0.011   2.310  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.360   2.825   1.002  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.123   3.593   0.533  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.496   2.904   2.516  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.239   4.121  -0.880  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.997   1.835  -1.386  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.323   0.958   0.844  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.239   3.269   0.562  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.959   4.434   1.188  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -4.265   2.938   0.574  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -7.543   2.920   2.782  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -6.025   2.042   2.965  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -6.019   3.803   2.874  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.354   4.687  -1.127  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -5.343   3.294  -1.566  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -6.107   4.761  -0.954  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.560   0.528   0.627  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.695  -0.198   1.186  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.362  -1.677   1.358  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.108  -2.422   1.995  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.921  -0.041   0.285  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -12.163  -0.674   0.883  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -12.737  -1.601   0.311  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.583  -0.176   2.040  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.669   1.004  -0.223  1.00  0.00           H  
ATOM    827  HA  ASN A  57      -9.914   0.225   2.155  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -11.116   1.011   0.132  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.724  -0.509  -0.668  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.075   0.563   2.437  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -13.382  -0.567   2.449  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.239  -2.096   0.786  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.808  -3.486   0.874  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.728  -3.655   1.938  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.681  -4.669   2.635  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.285  -3.967  -0.481  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.374  -4.432  -1.420  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -8.898  -5.716  -1.327  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.881  -3.588  -2.401  1.00  0.00           C  
ATOM    840  CE1 TYR A  58      -9.892  -6.146  -2.184  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.877  -4.009  -3.261  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.379  -5.289  -3.149  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.371  -5.713  -4.003  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.687  -1.455   0.291  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.666  -4.082   1.149  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.756  -3.158  -0.962  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.606  -4.792  -0.325  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -8.514  -6.385  -0.570  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.486  -2.586  -2.486  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.286  -7.148  -2.096  1.00  0.00           H  
ATOM    851  HE2 TYR A  58     -10.259  -3.338  -4.017  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -10.989  -5.918  -4.860  1.00  0.00           H  
ATOM    853  N   VAL A  59      -5.862  -2.654   2.057  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.783  -2.690   3.037  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.030  -1.693   4.163  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.465  -0.567   3.924  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.422  -2.382   2.384  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.202  -3.266   1.166  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.332  -0.911   2.008  1.00  0.00           C  
ATOM    860  H   VAL A  59      -5.951  -1.873   1.472  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.742  -3.686   3.453  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.644  -2.597   3.102  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.512  -2.782   0.490  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -2.794  -4.216   1.479  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -4.144  -3.427   0.663  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.244  -0.610   1.516  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -3.192  -0.319   2.901  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -2.495  -0.759   1.342  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.750  -2.115   5.392  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -4.943  -1.259   6.556  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.704  -0.406   6.815  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.586  -0.918   6.876  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.261  -2.104   7.792  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -5.745  -1.288   8.979  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -7.035  -0.546   8.690  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -6.981   0.494   8.002  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -8.100  -1.008   9.152  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.406  -3.024   5.519  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.778  -0.606   6.353  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.028  -2.819   7.536  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.369  -2.636   8.088  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -5.909  -1.953   9.813  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -4.983  -0.567   9.239  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.912   0.898   6.966  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.813   1.822   7.218  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.542   1.958   8.713  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.270   2.649   9.427  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -3.104   3.216   6.632  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.155   3.150   5.104  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -2.051   4.214   7.090  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -2.041   2.326   4.498  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.826   1.246   6.906  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.930   1.428   6.737  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -4.063   3.545   7.003  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -4.093   2.714   4.800  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.082   4.152   4.706  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -2.519   4.983   7.686  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.306   3.704   7.683  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.580   4.662   6.228  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -1.123   2.510   5.036  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -2.293   1.279   4.559  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.911   2.605   3.461  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.489   1.295   9.180  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.120   1.343  10.590  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.401   2.648  10.921  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.641   3.253  11.966  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.227   0.153  10.944  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.669  -1.204  10.394  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.464  -2.214  10.493  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.899  -1.706  11.136  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.948   0.762   8.563  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -2.027   1.289  11.173  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.762   0.356  10.565  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.189   0.077  12.022  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -0.928  -1.095   9.350  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       1.224  -1.975   9.764  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       0.080  -3.205  10.300  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.891  -2.181  11.484  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -1.805  -2.767  11.313  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.780  -1.517  10.540  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -1.985  -1.189  12.080  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.479   3.077  10.022  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.231   4.311  10.216  1.00  0.00           C  
ATOM    924  C   VAL A  63       0.894   5.335   9.138  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.256   5.167   7.974  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.749   4.052  10.207  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.515   5.365  10.158  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.157   3.232  11.421  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.627   2.550   9.209  1.00  0.00           H  
ATOM    930  HA  VAL A  63       0.962   4.717  11.181  1.00  0.00           H  
ATOM    931  HB  VAL A  63       2.991   3.487   9.319  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.842   5.553   9.146  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       2.872   6.169  10.486  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       4.375   5.304  10.809  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       2.586   2.315  11.443  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       4.210   2.998  11.361  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       2.964   3.798  12.320  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.199   6.396   9.533  1.00  0.00           N  
ATOM    939  CA  ALA A  64      -0.185   7.449   8.601  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.041   8.179   8.063  1.00  0.00           C  
ATOM    941  O   ALA A  64       1.867   8.675   8.830  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -1.133   8.430   9.274  1.00  0.00           C  
ATOM    943  H   ALA A  64      -0.061   6.473  10.475  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.709   6.989   7.775  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -2.055   7.925   9.524  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.676   8.812  10.175  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -1.342   9.248   8.601  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.153   8.241   6.741  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.279   8.911   6.100  1.00  0.00           C  
ATOM    950  C   LEU A  65       2.531  10.277   6.730  1.00  0.00           C  
ATOM    951  O   LEU A  65       1.623  10.923   7.253  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.018   9.068   4.601  1.00  0.00           C  
ATOM    953  CG  LEU A  65       1.883   7.771   3.803  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.118   8.016   2.512  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.254   7.180   3.509  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.463   7.828   6.182  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.155   8.296   6.241  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.103   9.627   4.481  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       2.839   9.632   4.180  1.00  0.00           H  
ATOM    960  HG  LEU A  65       1.326   7.052   4.389  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       1.033   7.090   1.963  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.647   8.742   1.912  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       0.131   8.390   2.743  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       3.244   6.123   3.730  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       3.996   7.669   4.123  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       3.494   7.328   2.467  1.00  0.00           H  
ATOM    967  N   PRO A  66       3.793  10.730   6.678  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.193  12.025   7.236  1.00  0.00           C  
ATOM    969  C   PRO A  66       3.635  13.198   6.437  1.00  0.00           C  
ATOM    970  O   PRO A  66       3.810  14.357   6.813  1.00  0.00           O  
ATOM    971  CB  PRO A  66       5.721  11.994   7.144  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.014  11.049   6.031  1.00  0.00           C  
ATOM    973  CD  PRO A  66       4.926  10.012   6.069  1.00  0.00           C  
ATOM    974  HA  PRO A  66       3.894  12.120   8.270  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.091  12.986   6.930  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.134  11.643   8.078  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       5.998  11.575   5.088  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       6.977  10.586   6.187  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.682   9.684   5.069  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.224   9.174   6.681  1.00  0.00           H  
ATOM    981  N   HIS A  67       2.963  12.889   5.333  1.00  0.00           N  
ATOM    982  CA  HIS A  67       2.378  13.919   4.481  1.00  0.00           C  
ATOM    983  C   HIS A  67       0.897  13.645   4.236  1.00  0.00           C  
ATOM    984  O   HIS A  67       0.539  12.713   3.516  1.00  0.00           O  
ATOM    985  CB  HIS A  67       3.123  13.991   3.147  1.00  0.00           C  
ATOM    986  CG  HIS A  67       3.085  15.347   2.513  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       3.024  15.538   1.148  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       3.097  16.583   3.064  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       3.003  16.833   0.888  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       3.046  17.489   2.033  1.00  0.00           N  
ATOM    991  H   HIS A  67       2.857  11.947   5.085  1.00  0.00           H  
ATOM    992  HA  HIS A  67       2.477  14.866   4.990  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       4.158  13.728   3.306  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       2.680  13.288   2.457  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       3.001  14.829   0.472  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       3.141  16.815   4.119  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       2.957  17.279  -0.094  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       3.128  18.461   2.123  1.00  0.00           H  
ATOM    999  N   SER A  68       0.041  14.463   4.840  1.00  0.00           N  
ATOM   1000  CA  SER A  68      -1.401  14.306   4.691  1.00  0.00           C  
ATOM   1001  C   SER A  68      -1.948  15.276   3.648  1.00  0.00           C  
ATOM   1002  O   SER A  68      -1.647  16.468   3.674  1.00  0.00           O  
ATOM   1003  CB  SER A  68      -2.101  14.534   6.032  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -3.509  14.552   5.876  1.00  0.00           O  
ATOM   1005  H   SER A  68       0.388  15.188   5.401  1.00  0.00           H  
ATOM   1006  HA  SER A  68      -1.592  13.296   4.362  1.00  0.00           H  
ATOM   1007  HB2 SER A  68      -1.837  13.739   6.713  1.00  0.00           H  
ATOM   1008  HB3 SER A  68      -1.784  15.481   6.445  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -3.922  14.767   6.715  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -2.755  14.754   2.729  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -3.332  15.586   1.690  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -4.797  15.279   1.448  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -5.684  15.819   2.110  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -2.960  13.796   2.758  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69      -3.234  16.622   1.977  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -2.787  15.424   0.772  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -5.068  14.394   0.477  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -6.435  13.998   0.127  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -7.091  13.154   1.214  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -6.506  12.186   1.700  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -6.249  13.174  -1.150  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -4.856  12.653  -1.065  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -4.061  13.712  -0.352  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -7.055  14.856  -0.084  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -6.972  12.370  -1.171  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -6.381  13.807  -2.014  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -4.842  11.731  -0.503  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -4.462  12.495  -2.058  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -3.297  13.259   0.263  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -3.620  14.395  -1.063  1.00  0.00           H  
ATOM   1031  N   SER A  71      -8.310  13.527   1.592  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -9.044  12.806   2.625  1.00  0.00           C  
ATOM   1033  C   SER A  71      -9.830  11.645   2.023  1.00  0.00           C  
ATOM   1034  O   SER A  71     -10.655  11.837   1.129  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -9.994  13.753   3.361  1.00  0.00           C  
ATOM   1036  OG  SER A  71     -11.099  14.102   2.546  1.00  0.00           O  
ATOM   1037  H   SER A  71      -8.724  14.307   1.167  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -8.326  12.412   3.328  1.00  0.00           H  
ATOM   1039  HB2 SER A  71     -10.359  13.270   4.254  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -9.461  14.654   3.631  1.00  0.00           H  
ATOM   1041  HG  SER A  71     -10.809  14.695   1.849  1.00  0.00           H  
ATOM   1042  N   SER A  72      -9.569  10.441   2.520  1.00  0.00           N  
ATOM   1043  CA  SER A  72     -10.249   9.247   2.029  1.00  0.00           C  
ATOM   1044  C   SER A  72     -11.753   9.482   1.928  1.00  0.00           C  
ATOM   1045  O   SER A  72     -12.454   9.540   2.938  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -9.968   8.059   2.951  1.00  0.00           C  
ATOM   1047  OG  SER A  72     -10.539   6.868   2.436  1.00  0.00           O  
ATOM   1048  H   SER A  72      -8.902  10.352   3.232  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -9.864   9.028   1.045  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -8.902   7.923   3.043  1.00  0.00           H  
ATOM   1051  HB3 SER A  72     -10.391   8.255   3.926  1.00  0.00           H  
ATOM   1052  HG  SER A  72      -9.909   6.149   2.522  1.00  0.00           H  
ATOM   1053  N   GLY A  73     -12.243   9.618   0.699  1.00  0.00           N  
ATOM   1054  CA  GLY A  73     -13.661   9.845   0.487  1.00  0.00           C  
ATOM   1055  C   GLY A  73     -14.161   9.224  -0.803  1.00  0.00           C  
ATOM   1056  O   GLY A  73     -13.368   8.832  -1.659  1.00  0.00           O  
ATOM   1057  H   GLY A  73     -11.637   9.563  -0.069  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73     -14.210   9.422   1.314  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73     -13.842  10.909   0.454  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       8.108 -11.263  10.789  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.965 -10.356  10.047  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.351 -10.246  10.650  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.707 -11.009  11.548  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.260 -11.404  11.747  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.052 -10.711   9.032  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.511  -9.376  10.038  1.00  0.00           H  
ATOM      8  N   SER A   2      11.137  -9.296  10.155  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.494  -9.092  10.646  1.00  0.00           C  
ATOM     10  C   SER A   2      12.494  -8.218  11.897  1.00  0.00           C  
ATOM     11  O   SER A   2      11.967  -7.106  11.891  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.361  -8.449   9.562  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.739  -8.573   9.870  1.00  0.00           O  
ATOM     14  H   SER A   2      10.795  -8.719   9.439  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.905 -10.059  10.897  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.171  -8.935   8.617  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.115  -7.400   9.483  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.875  -9.344  10.426  1.00  0.00           H  
ATOM     19  N   SER A   3      13.088  -8.731  12.970  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.154  -8.001  14.230  1.00  0.00           C  
ATOM     21  C   SER A   3      13.634  -6.570  14.004  1.00  0.00           C  
ATOM     22  O   SER A   3      14.827  -6.323  13.837  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.087  -8.715  15.210  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.504  -9.915  15.686  1.00  0.00           O  
ATOM     25  H   SER A   3      13.490  -9.623  12.912  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.159  -7.972  14.649  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.014  -8.952  14.712  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.285  -8.066  16.051  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.113 -10.644  15.546  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.693  -5.630  14.001  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.038  -4.236  13.795  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.438  -3.672  12.523  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.041  -3.758  11.453  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.757  -5.886  14.140  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.680  -3.660  14.636  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.113  -4.147  13.742  1.00  0.00           H  
ATOM     37  N   SER A   5      11.246  -3.095  12.637  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.561  -2.520  11.485  1.00  0.00           C  
ATOM     39  C   SER A   5      10.420  -1.009  11.636  1.00  0.00           C  
ATOM     40  O   SER A   5       9.751  -0.525  12.549  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.181  -3.158  11.314  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.298  -2.746  12.343  1.00  0.00           O  
ATOM     43  H   SER A   5      10.815  -3.058  13.517  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.155  -2.729  10.608  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.767  -2.865  10.362  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.278  -4.234  11.349  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.113  -3.488  12.924  1.00  0.00           H  
ATOM     48  N   SER A   6      11.055  -0.268  10.733  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.004   1.189  10.767  1.00  0.00           C  
ATOM     50  C   SER A   6      10.506   1.746   9.437  1.00  0.00           C  
ATOM     51  O   SER A   6      10.990   1.366   8.372  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.386   1.761  11.088  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.579   1.876  12.487  1.00  0.00           O  
ATOM     54  H   SER A   6      11.572  -0.713  10.029  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.314   1.478  11.546  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.145   1.109  10.684  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.479   2.741  10.642  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.984   1.275  12.942  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.534   2.651   9.508  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.986   3.246   8.303  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.504   2.971   8.143  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.969   2.003   8.684  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.187   2.916  10.385  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.142   4.314   8.340  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.509   2.846   7.447  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.816   3.838   7.386  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.377   3.705   7.139  1.00  0.00           C  
ATOM     68  C   PRO A   8       5.049   2.514   6.246  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.527   2.424   5.114  1.00  0.00           O  
ATOM     70  CB  PRO A   8       5.015   5.016   6.437  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.283   5.466   5.798  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.389   5.015   6.711  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.822   3.625   8.063  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.245   4.832   5.701  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.662   5.733   7.163  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.388   5.009   4.827  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.287   6.543   5.710  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.264   4.743   6.138  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.629   5.789   7.425  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.233   1.601   6.761  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.842   0.414   6.009  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.372   0.082   6.244  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.735   0.636   7.140  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.716  -0.777   6.406  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.434  -1.371   8.090  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.885   1.728   7.669  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.988   0.624   4.961  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.519  -1.598   5.732  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.754  -0.494   6.324  1.00  0.00           H  
ATOM     90  HG  CYS A   9       4.180  -0.321   8.856  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.839  -0.824   5.431  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.442  -1.228   5.549  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.263  -2.689   5.148  1.00  0.00           C  
ATOM     94  O   CYS A  10       0.853  -3.152   4.172  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.444  -0.336   4.677  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.022  -0.316   2.930  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.397  -1.231   4.736  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.150  -1.112   6.581  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.464  -0.683   4.740  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.392   0.678   5.045  1.00  0.00           H  
ATOM    101  HG  CYS A  10       0.625   0.837   2.682  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.552  -3.410   5.910  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -0.806  -4.820   5.637  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.099  -4.996   4.846  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.019  -4.184   4.952  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -0.884  -5.609   6.945  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.270  -7.067   6.754  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.734  -7.695   8.059  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -0.625  -8.281   8.808  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -0.654  -8.492  10.119  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -1.730  -8.167  10.823  1.00  0.00           N  
ATOM    112  NH2 ARG A  11       0.394  -9.030  10.730  1.00  0.00           N  
ATOM    113  H   ARG A  11      -0.994  -2.985   6.675  1.00  0.00           H  
ATOM    114  HA  ARG A  11       0.016  -5.197   5.047  1.00  0.00           H  
ATOM    115  HB2 ARG A  11       0.081  -5.576   7.430  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -1.617  -5.146   7.587  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.074  -7.126   6.035  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.414  -7.611   6.386  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -2.201  -6.933   8.665  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -2.454  -8.468   7.835  1.00  0.00           H  
ATOM    121  HE  ARG A  11       0.180  -8.529   8.308  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -2.522  -7.762  10.366  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -1.750  -8.328  11.810  1.00  0.00           H  
ATOM    124 HH21 ARG A  11       1.207  -9.277  10.203  1.00  0.00           H  
ATOM    125 HH22 ARG A  11       0.371  -9.188  11.716  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.162  -6.061   4.054  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.343  -6.345   3.247  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.396  -7.091   4.058  1.00  0.00           C  
ATOM    129  O   ALA A  12      -4.077  -7.762   5.041  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.958  -7.147   2.013  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.397  -6.672   4.013  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.757  -5.402   2.919  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -2.977  -8.201   2.249  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -3.660  -6.943   1.218  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -1.964  -6.866   1.697  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.652  -6.971   3.642  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.753  -7.634   4.331  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.344  -8.746   3.470  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.943  -9.691   3.983  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.841  -6.620   4.691  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.477  -5.600   5.771  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.455  -4.436   5.757  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.451  -6.261   7.141  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.844  -6.423   2.853  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.362  -8.068   5.239  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.095  -6.076   3.794  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.705  -7.171   5.033  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.489  -5.208   5.568  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -8.001  -3.579   6.229  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -9.350  -4.712   6.295  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.710  -4.193   4.736  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -8.141  -5.753   7.798  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -6.453  -6.201   7.551  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -7.740  -7.297   7.047  1.00  0.00           H  
ATOM    155  N   TYR A  14      -7.168  -8.627   2.158  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.683  -9.622   1.225  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.696  -9.866   0.089  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.686  -9.172  -0.031  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -9.030  -9.170   0.657  1.00  0.00           C  
ATOM    160  CG  TYR A  14     -10.134  -9.114   1.689  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.918 -10.229   1.958  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.393  -7.946   2.395  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.928 -10.182   2.899  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.400  -7.890   3.339  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -12.165  -9.011   3.587  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.170  -8.960   4.526  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.682  -7.852   1.809  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.825 -10.545   1.769  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.922  -8.183   0.235  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -9.335  -9.857  -0.118  1.00  0.00           H  
ATOM    171  HD1 TYR A  14     -10.729 -11.146   1.417  1.00  0.00           H  
ATOM    172  HD2 TYR A  14      -9.792  -7.070   2.199  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -12.527 -11.060   3.093  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -11.586  -6.973   3.878  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.996  -8.725   4.098  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.995 -10.857  -0.744  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -6.136 -11.193  -1.873  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.562 -10.432  -3.126  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.707 -10.532  -3.566  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -6.173 -12.699  -2.139  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -7.556 -13.185  -2.525  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -8.495 -13.002  -1.721  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -7.699 -13.748  -3.630  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.815 -11.374  -0.596  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -5.127 -10.906  -1.619  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -5.492 -12.932  -2.945  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -5.861 -13.222  -1.247  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.632  -9.672  -3.694  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.911  -8.892  -4.895  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.978  -9.294  -6.033  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.806  -9.594  -5.811  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.765  -7.397  -4.603  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.831  -6.538  -5.833  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.988  -6.480  -6.593  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.736  -5.787  -6.229  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -7.052  -5.690  -7.725  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.794  -4.995  -7.361  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -5.953  -4.946  -8.109  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.737  -9.633  -3.296  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.929  -9.095  -5.191  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.558  -7.088  -3.940  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.813  -7.223  -4.125  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.849  -7.061  -6.293  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.828  -5.824  -5.644  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -7.960  -5.654  -8.308  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.933  -4.414  -7.658  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -6.000  -4.328  -8.993  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.508  -9.297  -7.252  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.723  -9.663  -8.425  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.551  -8.468  -9.359  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.451  -7.645  -9.527  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -5.392 -10.818  -9.174  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -5.150 -12.176  -8.538  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -5.503 -13.325  -9.464  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -6.606 -13.300 -10.047  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -4.674 -14.248  -9.605  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.449  -9.048  -7.365  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.749  -9.982  -8.086  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -6.457 -10.642  -9.205  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -5.011 -10.844 -10.184  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -4.106 -12.255  -8.274  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -5.753 -12.255  -7.645  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.367  -8.370  -9.982  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -3.049  -7.281 -10.909  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.836  -7.379 -12.211  1.00  0.00           C  
ATOM    226  O   PRO A  18      -4.010  -8.466 -12.761  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.552  -7.466 -11.173  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.300  -8.913 -10.923  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.249  -9.316  -9.828  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.219  -6.314 -10.459  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.329  -7.196 -12.196  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -0.984  -6.844 -10.498  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.499  -9.481 -11.819  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -0.278  -9.057 -10.605  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.581 -10.333  -9.972  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.780  -9.203  -8.862  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.309  -6.237 -12.699  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.078  -6.196 -13.938  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.166  -5.956 -15.137  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.351  -6.549 -16.199  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.144  -5.100 -13.866  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.176  -5.325 -12.774  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.011  -6.568 -13.008  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -8.103  -7.011 -14.172  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -8.574  -7.098 -12.027  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.137  -5.402 -12.215  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.566  -7.152 -14.057  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -5.657  -4.153 -13.685  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -6.659  -5.054 -14.815  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -6.664  -5.426 -11.828  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -7.833  -4.469 -12.736  1.00  0.00           H  
ATOM    252  N   ASN A  20      -3.181  -5.082 -14.959  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -2.240  -4.763 -16.026  1.00  0.00           C  
ATOM    254  C   ASN A  20      -0.830  -4.581 -15.472  1.00  0.00           C  
ATOM    255  O   ASN A  20      -0.610  -4.679 -14.265  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -2.679  -3.493 -16.758  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -2.844  -2.313 -15.821  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -1.933  -1.973 -15.065  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -4.012  -1.681 -15.865  1.00  0.00           N  
ATOM    260  H   ASN A  20      -3.084  -4.641 -14.089  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -2.237  -5.587 -16.723  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -1.936  -3.237 -17.500  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -3.624  -3.676 -17.249  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -4.691  -2.007 -16.492  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -4.145  -0.914 -15.270  1.00  0.00           H  
ATOM    266  N   GLU A  21       0.121  -4.317 -16.363  1.00  0.00           N  
ATOM    267  CA  GLU A  21       1.509  -4.123 -15.963  1.00  0.00           C  
ATOM    268  C   GLU A  21       1.621  -3.036 -14.898  1.00  0.00           C  
ATOM    269  O   GLU A  21       2.574  -3.009 -14.120  1.00  0.00           O  
ATOM    270  CB  GLU A  21       2.366  -3.754 -17.175  1.00  0.00           C  
ATOM    271  CG  GLU A  21       2.699  -4.937 -18.068  1.00  0.00           C  
ATOM    272  CD  GLU A  21       3.158  -4.515 -19.450  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       4.198  -3.829 -19.546  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       2.478  -4.870 -20.436  1.00  0.00           O  
ATOM    275  H   GLU A  21      -0.117  -4.252 -17.311  1.00  0.00           H  
ATOM    276  HA  GLU A  21       1.869  -5.053 -15.549  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       1.837  -3.021 -17.766  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       3.293  -3.321 -16.828  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       3.486  -5.512 -17.604  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       1.817  -5.554 -18.171  1.00  0.00           H  
ATOM    281  N   GLY A  22       0.639  -2.139 -14.869  1.00  0.00           N  
ATOM    282  CA  GLY A  22       0.646  -1.062 -13.897  1.00  0.00           C  
ATOM    283  C   GLY A  22      -0.188  -1.381 -12.673  1.00  0.00           C  
ATOM    284  O   GLY A  22      -0.915  -0.525 -12.170  1.00  0.00           O  
ATOM    285  H   GLY A  22      -0.095  -2.210 -15.514  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       1.664  -0.877 -13.589  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       0.254  -0.170 -14.363  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.084  -2.616 -12.193  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.837  -3.046 -11.020  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.012  -3.946 -10.128  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.627  -4.904 -10.598  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.108  -3.783 -11.446  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.133  -2.889 -12.124  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -3.986  -2.124 -11.132  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -4.866  -2.746 -10.501  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -3.774  -0.902 -10.986  1.00  0.00           O  
ATOM    297  H   GLU A  23       0.513  -3.253 -12.638  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.114  -2.164 -10.463  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.839  -4.573 -12.132  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.566  -4.220 -10.571  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.614  -2.180 -12.751  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.779  -3.503 -12.734  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.041  -3.631  -8.837  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.815  -4.411  -7.877  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.099  -5.272  -7.012  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.715  -4.785  -6.065  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.649  -3.483  -6.992  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.535  -4.167  -5.950  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.807  -4.695  -6.596  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.869  -3.206  -4.819  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.469  -2.857  -8.522  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.478  -5.057  -8.433  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.287  -2.897  -7.635  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.968  -2.827  -6.468  1.00  0.00           H  
ATOM    315  HG  LEU A  24       2.002  -5.008  -5.529  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.569  -3.931  -6.567  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.605  -4.964  -7.622  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       4.149  -5.566  -6.056  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       3.939  -3.079  -4.759  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       2.500  -3.607  -3.886  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       2.403  -2.250  -5.010  1.00  0.00           H  
ATOM    322  N   GLY A  25      -0.181  -6.557  -7.344  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -1.021  -7.467  -6.586  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.428  -7.814  -5.235  1.00  0.00           C  
ATOM    325  O   GLY A  25       0.778  -8.034  -5.116  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.333  -6.890  -8.109  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.987  -7.008  -6.437  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -1.150  -8.377  -7.154  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.276  -7.861  -4.213  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.829  -8.181  -2.862  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.531  -9.430  -2.338  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.441  -9.959  -2.977  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.091  -7.002  -1.923  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.487  -6.457  -2.021  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.579  -7.253  -1.714  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.708  -5.148  -2.420  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.865  -6.754  -1.803  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -3.992  -4.644  -2.510  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.072  -5.448  -2.202  1.00  0.00           C  
ATOM    340  H   PHE A  26      -2.226  -7.676  -4.371  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.233  -8.369  -2.902  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.931  -7.320  -0.904  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.404  -6.203  -2.159  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.419  -8.275  -1.401  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.865  -4.519  -2.662  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.707  -7.386  -1.561  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.150  -3.623  -2.823  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.075  -5.057  -2.272  1.00  0.00           H  
ATOM    349  N   LYS A  27      -1.102  -9.896  -1.170  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.689 -11.082  -0.558  1.00  0.00           C  
ATOM    351  C   LYS A  27      -2.193 -10.775   0.848  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.710  -9.852   1.503  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.662 -12.216  -0.506  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.686 -13.115  -1.730  1.00  0.00           C  
ATOM    355  CD  LYS A  27      -1.598 -14.313  -1.524  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -3.015 -14.022  -1.995  1.00  0.00           C  
ATOM    357  NZ  LYS A  27      -3.068 -13.755  -3.459  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.373  -9.431  -0.709  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.524 -11.392  -1.167  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.326 -11.787  -0.420  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -0.858 -12.824   0.366  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -1.042 -12.547  -2.576  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       0.317 -13.467  -1.926  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -1.210 -15.151  -2.083  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -1.622 -14.559  -0.471  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -3.637 -14.874  -1.771  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -3.385 -13.156  -1.466  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27      -3.391 -14.605  -3.966  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -2.124 -13.495  -3.810  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27      -3.727 -12.975  -3.657  1.00  0.00           H  
ATOM    371  N   GLU A  28      -3.167 -11.556   1.307  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.736 -11.366   2.636  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.645 -11.387   3.703  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.928 -12.375   3.855  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.773 -12.452   2.931  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.442 -12.302   4.286  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.500 -13.360   4.535  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -6.401 -14.450   3.933  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -7.426 -13.099   5.331  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.511 -12.276   0.738  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -4.222 -10.403   2.654  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.537 -12.419   2.169  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.286 -13.416   2.898  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.689 -12.380   5.056  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.909 -11.329   4.338  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.524 -10.286   4.439  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.519 -10.198   5.481  1.00  0.00           C  
ATOM    388  C   GLY A  29      -0.148  -9.846   4.937  1.00  0.00           C  
ATOM    389  O   GLY A  29       0.872 -10.203   5.526  1.00  0.00           O  
ATOM    390  H   GLY A  29      -3.123  -9.528   4.273  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.817  -9.441   6.191  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -1.458 -11.149   5.989  1.00  0.00           H  
ATOM    393  N   ASP A  30      -0.124  -9.146   3.808  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.131  -8.746   3.183  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.400  -7.261   3.405  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.622  -6.409   2.977  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.100  -9.053   1.685  1.00  0.00           C  
ATOM    398  CG  ASP A  30       1.237 -10.535   1.394  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       0.408 -11.318   1.903  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       2.173 -10.911   0.658  1.00  0.00           O  
ATOM    401  H   ASP A  30      -0.971  -8.891   3.385  1.00  0.00           H  
ATOM    402  HA  ASP A  30       1.926  -9.315   3.641  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       0.162  -8.710   1.273  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       1.913  -8.533   1.200  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.506  -6.959   4.077  1.00  0.00           N  
ATOM    406  CA  ILE A  31       2.877  -5.578   4.356  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.600  -4.953   3.168  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.591  -5.494   2.677  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.777  -5.477   5.602  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       2.951  -5.686   6.873  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.482  -4.129   5.638  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.643  -7.139   7.160  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.086  -7.683   4.393  1.00  0.00           H  
ATOM    414  HA  ILE A  31       1.970  -5.021   4.545  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.529  -6.248   5.539  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.493  -5.289   7.716  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       2.012  -5.161   6.773  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.886  -3.397   5.114  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       4.611  -3.818   6.664  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       5.447  -4.215   5.163  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       3.014  -7.399   8.141  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.575  -7.295   7.126  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       3.122  -7.762   6.419  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.100  -3.809   2.713  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.700  -3.109   1.584  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.224  -1.739   2.003  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.459  -0.873   2.429  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.694  -2.931   0.432  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       2.215  -4.295  -0.070  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       3.323  -2.134  -0.702  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       1.004  -4.819   0.669  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.309  -3.427   3.146  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.528  -3.704   1.225  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.848  -2.375   0.805  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       1.957  -4.217  -1.115  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       3.013  -5.014   0.047  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.688  -1.296  -0.948  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       4.292  -1.772  -0.393  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       3.435  -2.768  -1.569  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.122  -4.681   0.060  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       1.137  -5.869   0.880  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       0.886  -4.277   1.597  1.00  0.00           H  
ATOM    443  N   THR A  33       5.533  -1.548   1.878  1.00  0.00           N  
ATOM    444  CA  THR A  33       6.160  -0.283   2.242  1.00  0.00           C  
ATOM    445  C   THR A  33       5.405   0.897   1.642  1.00  0.00           C  
ATOM    446  O   THR A  33       4.747   0.766   0.609  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.628  -0.229   1.779  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.317  -1.412   2.197  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.328   0.998   2.341  1.00  0.00           C  
ATOM    450  H   THR A  33       6.091  -2.276   1.532  1.00  0.00           H  
ATOM    451  HA  THR A  33       6.141  -0.200   3.319  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.647  -0.173   0.699  1.00  0.00           H  
ATOM    453  HG1 THR A  33       9.261  -1.237   2.233  1.00  0.00           H  
ATOM    454 HG21 THR A  33       7.791   1.353   3.209  1.00  0.00           H  
ATOM    455 HG22 THR A  33       8.353   1.774   1.591  1.00  0.00           H  
ATOM    456 HG23 THR A  33       9.337   0.738   2.624  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.505   2.050   2.293  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.832   3.256   1.823  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.843   4.349   1.489  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.714   4.673   2.297  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.849   3.761   2.880  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.624   2.881   3.132  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.950   3.266   4.440  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.643   2.988   1.974  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.044   2.093   3.110  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.285   3.002   0.927  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.385   3.855   3.812  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.500   4.735   2.568  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.939   1.850   3.211  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.736   2.375   5.011  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.029   3.789   4.230  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       2.607   3.909   5.008  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.655   3.197   2.357  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.627   2.055   1.429  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.951   3.786   1.314  1.00  0.00           H  
ATOM    476  N   THR A  35       5.719   4.916   0.293  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.621   5.973  -0.148  1.00  0.00           C  
ATOM    478  C   THR A  35       5.855   7.254  -0.458  1.00  0.00           C  
ATOM    479  O   THR A  35       6.153   8.315   0.090  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.416   5.549  -1.397  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.518   5.125  -2.429  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.383   4.422  -1.066  1.00  0.00           C  
ATOM    483  H   THR A  35       5.005   4.615  -0.307  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.322   6.168   0.650  1.00  0.00           H  
ATOM    485  HB  THR A  35       7.983   6.398  -1.750  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.265   4.211  -2.278  1.00  0.00           H  
ATOM    487 HG21 THR A  35       8.411   3.719  -1.886  1.00  0.00           H  
ATOM    488 HG22 THR A  35       8.054   3.917  -0.170  1.00  0.00           H  
ATOM    489 HG23 THR A  35       9.370   4.830  -0.908  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.866   7.149  -1.340  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.058   8.300  -1.723  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.680   7.860  -2.209  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.412   6.667  -2.346  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.764   9.105  -2.816  1.00  0.00           C  
ATOM    495  CG  ASN A  36       5.691  10.162  -2.249  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       5.242  11.195  -1.752  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       6.992   9.908  -2.320  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.676   6.276  -1.744  1.00  0.00           H  
ATOM    499  HA  ASN A  36       3.936   8.925  -0.851  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.348   8.433  -3.429  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.023   9.594  -3.431  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       7.277   9.064  -2.730  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       7.614  10.574  -1.960  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.812   8.832  -2.469  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.462   8.545  -2.940  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.163   9.300  -4.231  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.542  10.462  -4.383  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.564   8.916  -1.868  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -2.000   8.621  -2.273  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -3.006   9.105  -1.248  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.707   9.975  -0.430  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -4.209   8.543  -1.287  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.085   9.764  -2.341  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.398   7.485  -3.135  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.345   8.361  -0.969  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.482   9.972  -1.659  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -2.203   9.111  -3.213  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.114   7.554  -2.393  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.375   7.855  -1.965  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.878   8.836  -0.635  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.517   8.633  -5.157  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.867   9.242  -6.434  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.364   9.518  -6.520  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.784  10.598  -6.935  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.452   8.347  -7.617  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.068   8.174  -7.646  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.949   8.939  -8.928  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.556   6.986  -6.846  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.791   7.710  -4.976  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.334  10.179  -6.513  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.915   7.381  -7.488  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.389   8.041  -8.666  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.531   9.062  -7.239  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -1.952   8.591  -9.122  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.949  10.016  -8.859  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.298   8.629  -9.732  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.559   6.733  -7.154  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       1.552   7.233  -5.795  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       0.903   6.143  -7.020  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.165   8.535  -6.123  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.616   8.672  -6.152  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.172   8.870  -4.745  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.421   8.903  -3.771  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.253   7.440  -6.797  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -6.570   7.759  -7.478  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -6.547   8.111  -8.676  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -7.622   7.658  -6.813  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.770   7.697  -5.802  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.855   9.542  -6.745  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -4.576   7.037  -7.535  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -5.434   6.696  -6.035  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.491   9.000  -4.648  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -7.146   9.197  -3.360  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.376   7.862  -2.657  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.569   7.812  -1.444  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.479   9.924  -3.546  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -9.133  10.340  -2.239  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -8.673  11.704  -1.764  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -8.653  12.643  -2.587  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -8.331  11.833  -0.570  1.00  0.00           O  
ATOM    561  H   GLU A  40      -7.036   8.965  -5.461  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.497   9.805  -2.747  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.312  10.811  -4.139  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -9.160   9.272  -4.073  1.00  0.00           H  
ATOM    565  HG2 GLU A  40     -10.203  10.367  -2.380  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -8.890   9.610  -1.481  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.354   6.781  -3.431  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.561   5.445  -2.884  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.453   4.496  -3.332  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.563   3.280  -3.175  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.922   4.899  -3.319  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.032   5.281  -2.359  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -11.062   5.820  -2.765  1.00  0.00           O  
ATOM    574  ND2 ASN A  41      -9.827   5.002  -1.077  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.195   6.885  -4.393  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.541   5.521  -1.808  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.166   5.293  -4.295  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.872   3.822  -3.372  1.00  0.00           H  
ATOM    579 HD21 ASN A  41      -8.983   4.572  -0.826  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -10.528   5.238  -0.434  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.388   5.061  -3.889  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.260   4.265  -4.359  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.946   4.801  -3.801  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.689   6.005  -3.839  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.214   4.260  -5.888  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.474   3.746  -6.517  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.690   4.365  -6.541  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.639   2.505  -7.212  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.603   3.585  -7.209  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.983   2.438  -7.631  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.784   1.444  -7.523  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.487   1.353  -8.343  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -5.287   0.368  -8.228  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.628   0.329  -8.633  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.359   6.036  -3.987  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.400   3.253  -4.008  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -4.053   5.267  -6.240  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.397   3.632  -6.214  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.891   5.327  -6.095  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.544   3.813  -7.360  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.747   1.456  -7.220  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.518   1.309  -8.662  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.640  -0.461  -8.477  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.977  -0.532  -9.182  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.117   3.901  -3.284  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.830   4.285  -2.716  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.318   3.833  -3.614  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.100   3.201  -4.647  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.666   3.684  -1.319  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.258   4.537  -0.220  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.036   5.908  -0.181  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.041   3.971   0.779  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.575   6.690   0.822  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.585   4.746   1.785  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.349   6.105   1.803  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -2.888   6.881   2.802  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.377   2.956  -3.282  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.809   5.362  -2.639  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.152   2.721  -1.289  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.387   3.557  -1.110  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.430   6.363  -0.951  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.224   2.906   0.763  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.391   7.754   0.835  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.190   4.288   2.554  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -2.675   7.804   2.642  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.541   4.163  -3.210  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.724   3.792  -3.978  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.797   3.197  -3.071  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.403   3.901  -2.264  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.282   5.010  -4.717  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.209   4.652  -5.867  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.036   5.832  -6.339  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.495   6.615  -5.481  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       5.224   5.973  -7.565  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.650   4.667  -2.378  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.429   3.047  -4.702  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.458   5.585  -5.112  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       3.832   5.620  -4.016  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.880   3.870  -5.542  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.615   4.293  -6.694  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.026   1.895  -3.209  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.026   1.227  -2.396  1.00  0.00           C  
ATOM    643  C   GLY A  45       5.826   0.208  -3.182  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.664   0.083  -4.395  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.513   1.383  -3.869  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       5.701   1.968  -1.994  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.530   0.725  -1.578  1.00  0.00           H  
ATOM    648  N   MET A  46       6.695  -0.522  -2.489  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.524  -1.535  -3.131  1.00  0.00           C  
ATOM    650  C   MET A  46       7.278  -2.909  -2.516  1.00  0.00           C  
ATOM    651  O   MET A  46       7.273  -3.062  -1.294  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.004  -1.167  -3.007  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.518  -0.323  -4.162  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.277   0.048  -4.022  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.246   1.394  -2.840  1.00  0.00           C  
ATOM    656  H   MET A  46       6.779  -0.377  -1.523  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.257  -1.568  -4.176  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.149  -0.613  -2.092  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.587  -2.074  -2.966  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.351  -0.858  -5.085  1.00  0.00           H  
ATOM    661  HG3 MET A  46       8.968   0.607  -4.183  1.00  0.00           H  
ATOM    662  HE1 MET A  46      12.258   1.693  -2.608  1.00  0.00           H  
ATOM    663  HE2 MET A  46      10.710   2.231  -3.262  1.00  0.00           H  
ATOM    664  HE3 MET A  46      10.751   1.067  -1.937  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.072  -3.906  -3.370  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.824  -5.268  -2.910  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.585  -6.278  -3.763  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.332  -6.411  -4.961  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.327  -5.576  -2.949  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.925  -7.005  -2.582  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.132  -7.253  -1.096  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.479  -7.270  -2.973  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.087  -3.723  -4.332  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.172  -5.342  -1.890  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.833  -4.908  -2.261  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       4.976  -5.380  -3.953  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.552  -7.699  -3.126  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       4.988  -6.331  -0.554  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       6.135  -7.617  -0.928  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       4.420  -7.989  -0.752  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       3.451  -7.771  -3.930  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       2.947  -6.332  -3.043  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.012  -7.894  -2.225  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.519  -6.989  -3.138  1.00  0.00           N  
ATOM    685  CA  HIS A  48       9.315  -7.989  -3.840  1.00  0.00           C  
ATOM    686  C   HIS A  48      10.036  -7.370  -5.033  1.00  0.00           C  
ATOM    687  O   HIS A  48      10.120  -7.974  -6.102  1.00  0.00           O  
ATOM    688  CB  HIS A  48       8.427  -9.143  -4.307  1.00  0.00           C  
ATOM    689  CG  HIS A  48       8.010 -10.064  -3.202  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.873 -10.498  -2.218  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.812 -10.631  -2.928  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       8.225 -11.295  -1.387  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.972 -11.392  -1.795  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.675  -6.838  -2.183  1.00  0.00           H  
ATOM    695  HA  HIS A  48      10.052  -8.371  -3.149  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.532  -8.740  -4.758  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.963  -9.726  -5.042  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       9.820 -10.259  -2.142  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.899 -10.510  -3.494  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       8.646 -11.783  -0.522  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       6.297 -11.988  -1.409  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.555  -6.161  -4.844  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.260  -5.480  -5.914  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.326  -4.972  -6.993  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.742  -4.746  -8.130  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.457  -5.727  -3.970  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.802  -4.644  -5.498  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.965  -6.167  -6.358  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.057  -4.792  -6.639  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.060  -4.308  -7.587  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.432  -3.006  -7.098  1.00  0.00           C  
ATOM    712  O   HIS A  50       6.865  -2.950  -6.007  1.00  0.00           O  
ATOM    713  CB  HIS A  50       6.974  -5.363  -7.800  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.503  -6.680  -8.277  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.299  -6.811  -9.396  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.349  -7.929  -7.778  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.609  -8.084  -9.566  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.045  -8.783  -8.597  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.786  -4.989  -5.718  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.558  -4.122  -8.526  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.457  -5.532  -6.867  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.269  -5.001  -8.535  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       8.590  -6.080  -9.979  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       6.782  -8.204  -6.900  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.220  -8.485 -10.361  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.044  -9.761  -8.534  1.00  0.00           H  
ATOM    727  N   SER A  51       7.539  -1.961  -7.912  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.987  -0.658  -7.561  1.00  0.00           C  
ATOM    729  C   SER A  51       5.723  -0.369  -8.365  1.00  0.00           C  
ATOM    730  O   SER A  51       5.783  -0.119  -9.568  1.00  0.00           O  
ATOM    731  CB  SER A  51       8.022   0.441  -7.803  1.00  0.00           C  
ATOM    732  OG  SER A  51       7.805   1.546  -6.943  1.00  0.00           O  
ATOM    733  H   SER A  51       8.004  -2.068  -8.769  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.734  -0.678  -6.511  1.00  0.00           H  
ATOM    735  HB2 SER A  51       9.011   0.048  -7.622  1.00  0.00           H  
ATOM    736  HB3 SER A  51       7.952   0.779  -8.828  1.00  0.00           H  
ATOM    737  HG  SER A  51       7.992   1.288  -6.037  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.578  -0.405  -7.690  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.315  -0.145  -8.357  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.299   0.508  -7.442  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.589   0.784  -6.277  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.591  -0.609  -6.732  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.494   0.504  -9.202  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.911  -1.081  -8.715  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.105   0.758  -7.968  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.043   1.386  -7.190  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.002   0.357  -6.767  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.442  -0.464  -7.572  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.621   2.500  -8.001  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.342   3.279  -8.851  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.421   3.933  -8.277  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       0.170   3.357 -10.223  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.308   4.651  -9.057  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       1.054   4.073 -11.008  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       2.125   4.720 -10.424  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.934   0.515  -8.902  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.489   1.813  -6.306  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.363   2.067  -8.655  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.101   3.190  -7.325  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.566   3.879  -7.208  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -0.669   2.851 -10.682  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.145   5.155  -8.597  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.908   4.125 -12.077  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.817   5.280 -11.035  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.394   0.409  -5.499  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.385  -0.519  -4.967  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.455   0.226  -4.173  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.228   1.314  -3.645  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.711  -1.566  -4.078  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.826  -0.972  -3.019  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.468  -0.579  -3.320  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.288  -0.808  -1.723  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.286  -0.033  -2.348  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.475  -0.262  -0.748  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.813   0.125  -1.060  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.006   1.086  -4.906  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.854  -1.016  -5.802  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.471  -2.151  -3.584  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.106  -2.214  -4.693  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.839  -0.703  -4.328  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.295  -1.112  -1.477  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.293   0.269  -2.596  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.847  -0.140   0.259  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.450   0.552  -0.300  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.652  -0.375  -4.086  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.781   0.213  -3.360  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.563   0.213  -1.851  1.00  0.00           C  
ATOM    788  O   PRO A  55      -4.860  -0.646  -1.316  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -6.954  -0.699  -3.730  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.325  -2.005  -4.074  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -4.994  -1.673  -4.691  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -5.987   1.219  -3.692  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.622  -0.792  -2.885  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.486  -0.283  -4.572  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.187  -2.593  -3.180  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.944  -2.535  -4.783  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.261  -2.423  -4.433  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.086  -1.586  -5.764  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.168   1.180  -1.170  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.040   1.289   0.278  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.215   0.623   0.986  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.139   0.304   2.172  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -5.953   2.760   0.726  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.130   3.573  -0.276  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -5.346   2.855   2.118  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.264   5.069  -0.095  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.714   1.834  -1.652  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.127   0.790   0.570  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -6.954   3.161   0.768  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.088   3.318  -0.167  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.453   3.328  -1.278  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -5.828   2.141   2.770  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -4.290   2.638   2.066  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -5.491   3.852   2.507  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.511   5.417   0.596  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -5.135   5.560  -1.048  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -6.245   5.297   0.297  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.301   0.414   0.249  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.493  -0.216   0.806  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.255  -1.702   1.059  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.149  -2.415   1.515  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.681  -0.032  -0.140  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -11.169   1.403  -0.184  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -10.583   2.289   0.439  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.248   1.639  -0.921  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.302   0.690  -0.691  1.00  0.00           H  
ATOM    827  HA  ASN A  57      -9.714   0.266   1.746  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.388  -0.322  -1.138  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -11.496  -0.660   0.188  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.663   0.885  -1.389  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -12.584   2.559  -0.967  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.045  -2.161   0.760  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.689  -3.561   0.953  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.570  -3.703   1.980  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.439  -4.737   2.634  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.261  -4.188  -0.375  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.414  -4.728  -1.190  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.286  -5.669  -0.658  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.632  -4.295  -2.493  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.341  -6.165  -1.400  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.684  -4.785  -3.241  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.536  -5.720  -2.691  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.586  -6.211  -3.432  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.375  -1.543   0.399  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.565  -4.078   1.318  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.755  -3.444  -0.970  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.583  -5.006  -0.177  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -9.131  -6.015   0.353  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -7.963  -3.563  -2.921  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -11.008  -6.897  -0.969  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.837  -4.437  -4.252  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -11.282  -6.418  -4.319  1.00  0.00           H  
ATOM    853  N   VAL A  59      -5.765  -2.654   2.116  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.657  -2.659   3.064  1.00  0.00           C  
ATOM    855  C   VAL A  59      -4.909  -1.683   4.208  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.278  -0.531   3.983  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.328  -2.295   2.376  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.218  -2.989   1.027  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.204  -0.787   2.221  1.00  0.00           C  
ATOM    860  H   VAL A  59      -5.920  -1.858   1.566  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.568  -3.657   3.469  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.517  -2.640   3.001  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.401  -3.695   1.052  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -4.139  -3.510   0.813  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -3.033  -2.253   0.258  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -2.957  -0.347   3.176  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -2.424  -0.561   1.509  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -4.141  -0.383   1.869  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.705  -2.152   5.435  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -4.910  -1.319   6.614  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.696  -0.430   6.871  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.554  -0.859   6.704  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.185  -2.192   7.841  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -5.524  -1.397   9.090  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -6.157  -2.251  10.171  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -5.429  -3.046  10.801  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -7.380  -2.124  10.388  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.410  -3.079   5.550  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.769  -0.691   6.431  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.013  -2.850   7.621  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.308  -2.788   8.046  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -4.617  -0.962   9.482  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -6.214  -0.609   8.824  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.953   0.809   7.276  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.882   1.757   7.556  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.545   1.783   9.043  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.358   2.203   9.868  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -3.258   3.180   7.102  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.730   3.166   5.646  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -2.074   4.120   7.271  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -2.646   2.784   4.663  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.884   1.091   7.390  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -2.007   1.444   7.005  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -4.061   3.534   7.730  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -4.536   2.457   5.542  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -4.087   4.152   5.382  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -2.090   4.544   8.264  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.156   3.571   7.130  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -2.136   4.913   6.541  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -1.941   3.597   4.570  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -2.135   1.901   5.015  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -3.090   2.582   3.699  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.342   1.333   9.379  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -0.895   1.305  10.767  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.087   2.555  11.104  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.224   3.122  12.188  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.053   0.055  11.028  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.629  -1.262  10.507  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.472  -2.298  10.341  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.712  -1.778  11.444  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.738   1.011   8.677  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.772   1.278  11.397  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.909   0.201  10.564  1.00  0.00           H  
ATOM    914  HB3 LEU A  62       0.075  -0.039  12.097  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.077  -1.094   9.538  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       1.431  -1.834  10.514  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       0.441  -2.698   9.339  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.324  -3.097  11.053  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -2.684  -1.553  11.029  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -1.613  -1.300  12.408  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -1.609  -2.847  11.559  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.753   2.981  10.166  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.580   4.166  10.362  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.227   5.255   9.356  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.508   5.129   8.165  1.00  0.00           O  
ATOM    926  CB  VAL A  63       3.078   3.831  10.235  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.917   5.098  10.313  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.495   2.839  11.310  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.817   2.487   9.322  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.399   4.538  11.360  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.244   3.375   9.270  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       4.392   5.274   9.359  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       3.281   5.936  10.560  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       4.673   4.982  11.075  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       4.463   2.429  11.064  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       3.550   3.343  12.264  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       2.769   2.042  11.366  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.608   6.325   9.844  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.218   7.439   8.988  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.440   8.122   8.385  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.314   8.603   9.108  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.617   8.440   9.772  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.410   6.367  10.802  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.394   7.046   8.188  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -1.480   8.724   9.188  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.940   7.991  10.699  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -0.022   9.316   9.984  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.497   8.162   7.059  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.613   8.787   6.359  1.00  0.00           C  
ATOM    950  C   LEU A  65       2.904  10.173   6.925  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.026  10.847   7.465  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.311   8.888   4.862  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.384   7.581   4.073  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.489   7.647   2.845  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.821   7.280   3.672  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.771   7.762   6.537  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.484   8.163   6.500  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.313   9.284   4.753  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       3.020   9.578   4.428  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.034   6.770   4.697  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       1.242   6.647   2.525  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       2.008   8.162   2.050  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       0.583   8.183   3.089  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       4.277   6.646   4.418  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.375   8.205   3.598  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       3.831   6.776   2.717  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.166  10.612   6.799  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.601  11.923   7.289  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.016  13.070   6.473  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.082  13.068   5.243  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.122  11.874   7.130  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.357  10.886   6.040  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.264   9.862   6.166  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.350  12.059   8.331  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.490  12.854   6.861  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.575  11.554   8.056  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.302  11.377   5.080  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.323  10.420   6.169  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.972   9.499   5.192  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.583   9.044   6.795  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.444  14.051   7.165  1.00  0.00           N  
ATOM    982  CA  HIS A  67       2.848  15.206   6.503  1.00  0.00           C  
ATOM    983  C   HIS A  67       3.926  16.103   5.902  1.00  0.00           C  
ATOM    984  O   HIS A  67       4.785  16.621   6.615  1.00  0.00           O  
ATOM    985  CB  HIS A  67       1.997  16.004   7.492  1.00  0.00           C  
ATOM    986  CG  HIS A  67       0.842  15.230   8.048  1.00  0.00           C  
ATOM    987  ND1 HIS A  67      -0.453  15.383   7.597  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       0.791  14.292   9.022  1.00  0.00           C  
ATOM    989  CE1 HIS A  67      -1.250  14.573   8.272  1.00  0.00           C  
ATOM    990  NE2 HIS A  67      -0.519  13.900   9.142  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.422  13.996   8.143  1.00  0.00           H  
ATOM    992  HA  HIS A  67       2.215  14.843   5.708  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       2.617  16.315   8.320  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       1.604  16.879   6.994  1.00  0.00           H  
ATOM    995  HD1 HIS A  67      -0.744  15.995   6.890  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       1.626  13.920   9.599  1.00  0.00           H  
ATOM    997  HE1 HIS A  67      -2.316  14.478   8.135  1.00  0.00           H  
ATOM    998  HE2 HIS A  67      -0.873  13.294   9.826  1.00  0.00           H  
ATOM    999  N   SER A  68       3.874  16.282   4.586  1.00  0.00           N  
ATOM   1000  CA  SER A  68       4.848  17.113   3.888  1.00  0.00           C  
ATOM   1001  C   SER A  68       4.157  18.245   3.135  1.00  0.00           C  
ATOM   1002  O   SER A  68       3.176  18.026   2.425  1.00  0.00           O  
ATOM   1003  CB  SER A  68       5.669  16.264   2.914  1.00  0.00           C  
ATOM   1004  OG  SER A  68       6.764  16.999   2.396  1.00  0.00           O  
ATOM   1005  H   SER A  68       3.164  15.842   4.072  1.00  0.00           H  
ATOM   1006  HA  SER A  68       5.510  17.539   4.627  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       6.047  15.394   3.429  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       5.039  15.952   2.094  1.00  0.00           H  
ATOM   1009  HG  SER A  68       6.583  17.939   2.471  1.00  0.00           H  
ATOM   1010  N   GLY A  69       4.676  19.458   3.296  1.00  0.00           N  
ATOM   1011  CA  GLY A  69       4.097  20.608   2.627  1.00  0.00           C  
ATOM   1012  C   GLY A  69       3.247  21.453   3.556  1.00  0.00           C  
ATOM   1013  O   GLY A  69       2.021  21.348   3.577  1.00  0.00           O  
ATOM   1014  H   GLY A  69       5.459  19.574   3.875  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69       4.894  21.219   2.230  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69       3.481  20.262   1.810  1.00  0.00           H  
ATOM   1017  N   PRO A  70       3.905  22.313   4.348  1.00  0.00           N  
ATOM   1018  CA  PRO A  70       3.222  23.195   5.299  1.00  0.00           C  
ATOM   1019  C   PRO A  70       2.426  24.293   4.602  1.00  0.00           C  
ATOM   1020  O   PRO A  70       2.927  25.398   4.393  1.00  0.00           O  
ATOM   1021  CB  PRO A  70       4.370  23.799   6.110  1.00  0.00           C  
ATOM   1022  CG  PRO A  70       5.551  23.732   5.204  1.00  0.00           C  
ATOM   1023  CD  PRO A  70       5.367  22.491   4.375  1.00  0.00           C  
ATOM   1024  HA  PRO A  70       2.568  22.639   5.955  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70       4.131  24.820   6.373  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70       4.527  23.218   7.007  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70       5.578  24.605   4.571  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70       6.457  23.661   5.787  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70       5.756  22.641   3.379  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70       5.848  21.647   4.848  1.00  0.00           H  
ATOM   1031  N   SER A  71       1.184  23.982   4.245  1.00  0.00           N  
ATOM   1032  CA  SER A  71       0.320  24.942   3.568  1.00  0.00           C  
ATOM   1033  C   SER A  71      -1.115  24.429   3.502  1.00  0.00           C  
ATOM   1034  O   SER A  71      -1.358  23.223   3.555  1.00  0.00           O  
ATOM   1035  CB  SER A  71       0.840  25.222   2.157  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -0.077  26.016   1.424  1.00  0.00           O  
ATOM   1037  H   SER A  71       0.842  23.084   4.439  1.00  0.00           H  
ATOM   1038  HA  SER A  71       0.336  25.860   4.137  1.00  0.00           H  
ATOM   1039  HB2 SER A  71       1.781  25.745   2.220  1.00  0.00           H  
ATOM   1040  HB3 SER A  71       0.983  24.285   1.637  1.00  0.00           H  
ATOM   1041  HG  SER A  71       0.382  26.771   1.049  1.00  0.00           H  
ATOM   1042  N   SER A  72      -2.063  25.354   3.385  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -3.475  24.996   3.315  1.00  0.00           C  
ATOM   1044  C   SER A  72      -3.965  25.000   1.870  1.00  0.00           C  
ATOM   1045  O   SER A  72      -3.315  25.552   0.984  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -4.310  25.968   4.151  1.00  0.00           C  
ATOM   1047  OG  SER A  72      -3.839  26.028   5.486  1.00  0.00           O  
ATOM   1048  H   SER A  72      -1.806  26.299   3.348  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -3.585  24.001   3.718  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -4.252  26.954   3.717  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -5.339  25.638   4.160  1.00  0.00           H  
ATOM   1052  HG  SER A  72      -2.907  25.798   5.507  1.00  0.00           H  
ATOM   1053  N   GLY A  73      -5.118  24.377   1.642  1.00  0.00           N  
ATOM   1054  CA  GLY A  73      -5.676  24.319   0.304  1.00  0.00           C  
ATOM   1055  C   GLY A  73      -4.670  23.842  -0.725  1.00  0.00           C  
ATOM   1056  O   GLY A  73      -4.095  24.645  -1.459  1.00  0.00           O  
ATOM   1057  H   GLY A  73      -5.592  23.954   2.388  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73      -6.520  23.646   0.307  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73      -6.017  25.306   0.025  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.799  -3.087  19.989  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.552  -4.244  19.149  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.501  -4.318  17.970  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.098  -4.670  16.861  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.099  -2.410  20.106  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.663  -5.138  19.745  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.538  -4.195  18.778  1.00  0.00           H  
ATOM      8  N   SER A   2       5.765  -3.985  18.208  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.774  -4.010  17.156  1.00  0.00           C  
ATOM     10  C   SER A   2       8.178  -4.066  17.750  1.00  0.00           C  
ATOM     11  O   SER A   2       8.424  -3.553  18.841  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.637  -2.777  16.259  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.313  -2.648  15.769  1.00  0.00           O  
ATOM     14  H   SER A   2       6.025  -3.713  19.114  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.611  -4.896  16.561  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.885  -1.893  16.826  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.312  -2.869  15.421  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.338  -2.467  14.826  1.00  0.00           H  
ATOM     19  N   SER A   3       9.096  -4.696  17.023  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.475  -4.824  17.478  1.00  0.00           C  
ATOM     21  C   SER A   3      11.362  -3.766  16.830  1.00  0.00           C  
ATOM     22  O   SER A   3      12.025  -4.025  15.826  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.012  -6.221  17.159  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.362  -7.208  17.941  1.00  0.00           O  
ATOM     25  H   SER A   3       8.839  -5.085  16.161  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.486  -4.679  18.548  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.845  -6.438  16.115  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.072  -6.253  17.369  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.773  -6.783  18.569  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.369  -2.570  17.413  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.177  -1.490  16.879  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.385  -0.563  15.979  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.306  -0.100  16.349  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.821  -2.421  18.211  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.582  -0.918  17.700  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.993  -1.912  16.311  1.00  0.00           H  
ATOM     37  N   SER A   5      11.921  -0.289  14.794  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.259   0.594  13.841  1.00  0.00           C  
ATOM     39  C   SER A   5      11.694   0.277  12.413  1.00  0.00           C  
ATOM     40  O   SER A   5      12.828  -0.139  12.177  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.569   2.056  14.167  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.957   2.321  14.054  1.00  0.00           O  
ATOM     43  H   SER A   5      12.784  -0.688  14.557  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.195   0.434  13.924  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.036   2.697  13.481  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.255   2.271  15.179  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.353   1.696  13.443  1.00  0.00           H  
ATOM     48  N   SER A   6      10.784   0.476  11.466  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.071   0.208  10.062  1.00  0.00           C  
ATOM     50  C   SER A   6      10.616   1.369   9.182  1.00  0.00           C  
ATOM     51  O   SER A   6      11.342   1.810   8.292  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.383  -1.084   9.616  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.839  -1.490   8.337  1.00  0.00           O  
ATOM     54  H   SER A   6       9.897   0.810  11.718  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.140   0.091   9.958  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.598  -1.867  10.327  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.316  -0.922   9.570  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.497  -0.890   7.670  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.408   1.861   9.441  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.876   2.966   8.665  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.393   2.820   8.390  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.740   1.890   8.865  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.874   1.470  10.163  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.042   3.885   9.207  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.402   3.016   7.723  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.837   3.756   7.606  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.415   3.750   7.252  1.00  0.00           C  
ATOM     68  C   PRO A   8       5.057   2.607   6.308  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.515   2.568   5.165  1.00  0.00           O  
ATOM     70  CB  PRO A   8       5.216   5.099   6.558  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.561   5.453   6.026  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.555   4.892   7.005  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.787   3.699   8.130  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.491   4.995   5.763  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.871   5.829   7.274  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.701   5.006   5.053  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.661   6.527   5.965  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.444   4.558   6.491  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.804   5.630   7.754  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.239   1.680   6.792  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.820   0.535   5.990  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.342   0.229   6.209  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.706   0.796   7.098  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.665  -0.692   6.335  1.00  0.00           C  
ATOM     85  SG  CYS A   9       6.412  -0.532   5.898  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.907   1.766   7.710  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.973   0.786   4.951  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.609  -0.871   7.399  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       4.271  -1.550   5.811  1.00  0.00           H  
ATOM     90  HG  CYS A   9       6.665   0.751   5.688  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.803  -0.670   5.393  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.398  -1.050   5.497  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.250  -2.566   5.574  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.206  -3.306   5.340  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.387  -0.509   4.301  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.083  -1.242   2.716  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.361  -1.088   4.705  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.004  -0.616   6.402  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.439  -0.704   4.453  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.232   0.557   4.231  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -0.988  -1.253   1.937  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.954  -3.022   5.905  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.227  -4.449   6.017  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.320  -4.872   5.040  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.323  -4.177   4.877  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.641  -4.801   7.447  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.805  -6.293   7.684  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.663  -6.643   9.157  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -2.063  -8.019   9.434  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -1.676  -8.694  10.511  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -0.883  -8.122  11.407  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -2.082  -9.944  10.693  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.676  -2.382   6.080  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.319  -4.981   5.774  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.889  -4.431   8.128  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.582  -4.318   7.665  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.785  -6.596   7.347  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -1.050  -6.823   7.122  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -0.630  -6.513   9.446  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -2.284  -5.974   9.733  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -2.649  -8.461   8.785  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -0.576  -7.181  11.272  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -0.594  -8.633  12.217  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -2.680 -10.379  10.020  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -1.790 -10.452  11.503  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.119  -6.015   4.393  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.089  -6.531   3.434  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.191  -7.316   4.136  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.919  -8.272   4.864  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.394  -7.402   2.399  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.301  -6.524   4.566  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.531  -5.689   2.922  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -2.039  -8.307   2.871  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -3.092  -7.655   1.615  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -1.558  -6.864   1.977  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.435  -6.908   3.914  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.580  -7.574   4.527  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.050  -8.746   3.671  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.442  -9.790   4.193  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.726  -6.581   4.725  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.420  -5.369   5.607  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.490  -4.302   5.438  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.306  -5.786   7.066  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.589  -6.141   3.325  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.268  -7.949   5.490  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.020  -6.216   3.753  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.553  -7.116   5.172  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.474  -4.942   5.305  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -8.576  -3.731   6.350  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -9.437  -4.773   5.219  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.219  -3.645   4.625  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -6.287  -6.076   7.278  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -7.964  -6.622   7.254  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -7.584  -4.958   7.700  1.00  0.00           H  
ATOM    155  N   TYR A  14      -7.005  -8.567   2.356  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.426  -9.610   1.428  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.391  -9.807   0.324  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.361  -9.134   0.296  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.782  -9.258   0.815  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.927  -9.319   1.800  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.143  -8.290   2.708  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.792 -10.406   1.825  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.187  -8.341   3.612  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.839 -10.465   2.724  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -12.032  -9.431   3.615  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.074  -9.487   4.513  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.682  -7.713   2.000  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.521 -10.530   1.985  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.741  -8.256   0.417  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.997  -9.950   0.013  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.479  -7.437   2.703  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.637 -11.215   1.126  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.339  -7.531   4.310  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.501 -11.319   2.727  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.904  -9.352   4.049  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.675 -10.734  -0.584  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.771 -11.020  -1.692  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.225 -10.306  -2.962  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.398 -10.358  -3.330  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.694 -12.528  -1.940  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -5.353 -13.304  -0.683  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -6.042 -13.110   0.340  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -4.395 -14.104  -0.722  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.512 -11.238  -0.508  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.790 -10.659  -1.422  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -6.650 -12.875  -2.306  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -4.935 -12.726  -2.682  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.287  -9.639  -3.627  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.591  -8.913  -4.854  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.715  -9.399  -6.005  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.700 -10.060  -5.789  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.390  -7.410  -4.645  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.504  -6.609  -5.911  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.714  -6.510  -6.578  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.400  -5.954  -6.433  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -6.821  -5.774  -7.742  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.500  -5.216  -7.597  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -5.713  -5.125  -8.252  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.369  -9.635  -3.283  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.625  -9.098  -5.101  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.137  -7.047  -3.955  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.409  -7.240  -4.230  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.582  -7.015  -6.180  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.450  -6.024  -5.920  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -7.770  -5.704  -8.253  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.632  -4.710  -7.993  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -5.793  -4.550  -9.162  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.117  -9.067  -7.228  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.369  -9.471  -8.413  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.187  -8.295  -9.368  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.062  -7.443  -9.518  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -5.086 -10.618  -9.129  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -5.165 -11.893  -8.307  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -5.987 -11.723  -7.044  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -7.036 -11.048  -7.106  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -5.581 -12.264  -5.994  1.00  0.00           O  
ATOM    217  H   GLU A  17      -5.935  -8.538  -7.336  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.397  -9.812  -8.091  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -6.091 -10.304  -9.368  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -4.559 -10.838 -10.046  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -5.617 -12.667  -8.910  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -4.165 -12.191  -8.030  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.021  -8.247 -10.031  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -2.695  -7.181 -10.983  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.529  -7.268 -12.257  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.610  -8.323 -12.885  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.216  -7.423 -11.293  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.007  -8.874 -11.032  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.932  -9.229  -9.901  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -2.817  -6.203 -10.541  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.017  -7.174 -12.326  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -0.604  -6.813 -10.646  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.255  -9.446 -11.913  1.00  0.00           H  
ATOM    234  HG3 PRO A  18       0.020  -9.051 -10.745  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.305 -10.236 -10.020  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.427  -9.122  -8.953  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.144  -6.151 -12.633  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -4.971  -6.103 -13.833  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.220  -5.442 -14.986  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.380  -5.824 -16.144  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.270  -5.343 -13.554  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.155  -6.011 -12.516  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -7.412  -7.474 -12.822  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -6.544  -8.310 -12.495  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -8.481  -7.782 -13.389  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.041  -5.342 -12.091  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.212  -7.118 -14.111  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -6.024  -4.351 -13.204  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -6.829  -5.262 -14.475  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -6.674  -5.940 -11.552  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.103  -5.494 -12.483  1.00  0.00           H  
ATOM    252  N   ASN A  20      -3.401  -4.449 -14.658  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -2.625  -3.733 -15.665  1.00  0.00           C  
ATOM    254  C   ASN A  20      -1.228  -3.407 -15.145  1.00  0.00           C  
ATOM    255  O   ASN A  20      -0.998  -3.372 -13.937  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -3.344  -2.446 -16.072  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -3.902  -1.693 -14.880  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -4.744  -2.209 -14.144  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -3.434  -0.466 -14.683  1.00  0.00           N  
ATOM    260  H   ASN A  20      -3.316  -4.190 -13.716  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -2.535  -4.374 -16.529  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -2.648  -1.800 -16.587  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -4.160  -2.690 -16.735  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -2.765  -0.119 -15.310  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -3.778   0.043 -13.919  1.00  0.00           H  
ATOM    266  N   GLU A  21      -0.301  -3.169 -16.067  1.00  0.00           N  
ATOM    267  CA  GLU A  21       1.073  -2.845 -15.701  1.00  0.00           C  
ATOM    268  C   GLU A  21       1.114  -2.009 -14.424  1.00  0.00           C  
ATOM    269  O   GLU A  21       1.907  -2.274 -13.521  1.00  0.00           O  
ATOM    270  CB  GLU A  21       1.764  -2.092 -16.839  1.00  0.00           C  
ATOM    271  CG  GLU A  21       2.143  -2.978 -18.014  1.00  0.00           C  
ATOM    272  CD  GLU A  21       0.982  -3.224 -18.958  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       0.517  -2.254 -19.592  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       0.540  -4.387 -19.063  1.00  0.00           O  
ATOM    275  H   GLU A  21      -0.546  -3.212 -17.014  1.00  0.00           H  
ATOM    276  HA  GLU A  21       1.597  -3.773 -15.526  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       1.101  -1.318 -17.197  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       2.664  -1.633 -16.457  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       2.940  -2.502 -18.565  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       2.487  -3.929 -17.634  1.00  0.00           H  
ATOM    281  N   GLY A  22       0.253  -0.998 -14.358  1.00  0.00           N  
ATOM    282  CA  GLY A  22       0.207  -0.138 -13.190  1.00  0.00           C  
ATOM    283  C   GLY A  22      -0.590  -0.747 -12.054  1.00  0.00           C  
ATOM    284  O   GLY A  22      -1.516  -0.124 -11.534  1.00  0.00           O  
ATOM    285  H   GLY A  22      -0.356  -0.835 -15.109  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       1.216   0.044 -12.851  1.00  0.00           H  
ATOM    287  HA3 GLY A  22      -0.245   0.803 -13.468  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.231  -1.967 -11.668  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.922  -2.660 -10.587  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.024  -3.608  -9.855  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.739  -4.394 -10.479  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.120  -3.440 -11.134  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.257  -2.552 -11.610  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -4.050  -1.955 -10.464  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -4.275  -2.666  -9.463  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -4.445  -0.774 -10.569  1.00  0.00           O  
ATOM    297  H   GLU A  23       0.516  -2.412 -12.121  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.277  -1.916  -9.890  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.790  -4.045 -11.966  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.497  -4.087 -10.357  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.846  -1.748 -12.201  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.925  -3.142 -12.222  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.024  -3.527  -8.529  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.882  -4.377  -7.711  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.052  -5.335  -6.863  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.487  -4.954  -5.825  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.771  -3.519  -6.808  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.609  -4.275  -5.777  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.912  -4.756  -6.397  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.885  -3.396  -4.566  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.567  -2.882  -8.089  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.508  -4.953  -8.375  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.447  -2.964  -7.440  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       1.131  -2.830  -6.275  1.00  0.00           H  
ATOM    315  HG  LEU A  24       2.059  -5.144  -5.442  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       3.724  -5.115  -7.397  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       4.322  -5.556  -5.798  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       4.616  -3.937  -6.434  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       2.868  -4.001  -3.671  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       2.126  -2.631  -4.496  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       3.855  -2.934  -4.670  1.00  0.00           H  
ATOM    322  N   GLY A  25      -0.046  -6.583  -7.314  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.811  -7.577  -6.584  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.234  -7.858  -5.210  1.00  0.00           C  
ATOM    325  O   GLY A  25       0.981  -7.974  -5.051  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.405  -6.830  -8.148  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.825  -7.224  -6.472  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.820  -8.495  -7.152  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.108  -7.967  -4.215  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.678  -8.233  -2.847  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.358  -9.485  -2.298  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.205 -10.086  -2.958  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.990  -7.034  -1.949  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.411  -6.559  -2.055  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.463  -7.402  -1.735  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.695  -5.270  -2.475  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.772  -6.968  -1.830  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.001  -4.830  -2.573  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.041  -5.681  -2.251  1.00  0.00           C  
ATOM    340  H   PHE A  26      -2.064  -7.864  -4.404  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.389  -8.395  -2.861  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.808  -7.307  -0.920  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.343  -6.214  -2.220  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.253  -8.411  -1.406  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.883  -4.604  -2.728  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.582  -7.636  -1.578  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.209  -3.823  -2.902  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.063  -5.339  -2.326  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.980  -9.872  -1.084  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.551 -11.050  -0.444  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.783 -10.803   1.044  1.00  0.00           C  
ATOM    352  O   LYS A  27      -0.861 -10.435   1.771  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.629 -12.257  -0.634  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.856 -12.996  -1.941  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.013 -12.437  -3.055  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.362 -13.137  -3.115  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.415 -12.261  -3.699  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.299  -9.351  -0.607  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.501 -11.256  -0.914  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.396 -11.919  -0.608  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -0.791 -12.950   0.180  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -0.616 -14.039  -1.801  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -1.895 -12.899  -2.223  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.494 -12.576  -3.999  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.171 -11.382  -2.882  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       1.652 -13.415  -2.113  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       1.265 -14.025  -3.722  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       3.274 -12.297  -3.114  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       2.080 -11.278  -3.742  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       2.650 -12.578  -4.661  1.00  0.00           H  
ATOM    371  N   GLU A  28      -3.019 -11.009   1.488  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.369 -10.808   2.889  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.206 -11.190   3.801  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.596 -12.245   3.638  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.607 -11.632   3.251  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -4.956 -11.587   4.729  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.115 -12.500   5.082  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -6.378 -13.448   4.313  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -6.758 -12.266   6.126  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.711 -11.302   0.859  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.591  -9.761   3.029  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.450 -11.257   2.691  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.432 -12.661   2.975  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.092 -11.891   5.300  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.222 -10.574   4.993  1.00  0.00           H  
ATOM    386  N   GLY A  29      -1.905 -10.321   4.762  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -0.817 -10.584   5.685  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.477  -9.920   5.259  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.249  -9.453   6.097  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.427  -9.495   4.844  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.093 -10.218   6.663  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.658 -11.651   5.742  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.717  -9.878   3.953  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.928  -9.267   3.417  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.926  -7.759   3.653  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.955  -7.073   3.332  1.00  0.00           O  
ATOM    397  CB  ASP A  30       2.055  -9.561   1.922  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.566 -10.962   1.649  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       3.726 -11.251   2.012  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       1.808 -11.769   1.072  1.00  0.00           O  
ATOM    401  H   ASP A  30       0.064 -10.267   3.334  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.773  -9.697   3.932  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       1.085  -9.456   1.457  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.740  -8.854   1.479  1.00  0.00           H  
ATOM    405  N   ILE A  31       3.017  -7.252   4.216  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.140  -5.827   4.495  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.785  -5.092   3.325  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.916  -5.391   2.939  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.969  -5.571   5.767  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.405  -6.375   6.940  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       3.990  -4.086   6.097  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       1.960  -6.053   7.254  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.757  -7.850   4.449  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.147  -5.431   4.651  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.984  -5.888   5.578  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.467  -7.427   6.711  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       3.991  -6.169   7.824  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.507  -3.922   7.049  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       5.012  -3.744   6.149  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       3.465  -3.539   5.328  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       1.363  -6.170   6.362  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.600  -6.721   8.021  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.887  -5.032   7.603  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.061  -4.129   2.766  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.564  -3.349   1.642  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.102  -2.000   2.106  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.377  -1.200   2.699  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.470  -3.116   0.583  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.910  -4.453   0.094  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       3.023  -2.310  -0.582  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.767  -4.974   0.937  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.167  -3.937   3.118  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.368  -3.907   1.183  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.675  -2.546   1.039  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       1.551  -4.339  -0.916  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.698  -5.192   0.110  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.395  -1.448  -0.754  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       4.025  -1.982  -0.349  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       3.042  -2.924  -1.469  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       1.161  -5.515   1.785  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       0.168  -4.146   1.283  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       0.155  -5.638   0.342  1.00  0.00           H  
ATOM    443  N   THR A  33       5.378  -1.751   1.830  1.00  0.00           N  
ATOM    444  CA  THR A  33       6.014  -0.498   2.218  1.00  0.00           C  
ATOM    445  C   THR A  33       5.284   0.698   1.618  1.00  0.00           C  
ATOM    446  O   THR A  33       4.534   0.559   0.652  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.490  -0.458   1.780  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.160  -1.650   2.204  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.194   0.760   2.359  1.00  0.00           C  
ATOM    450  H   THR A  33       5.904  -2.428   1.355  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.979  -0.426   3.296  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.528  -0.397   0.701  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.295  -2.228   1.449  1.00  0.00           H  
ATOM    454 HG21 THR A  33       8.107   0.748   3.436  1.00  0.00           H  
ATOM    455 HG22 THR A  33       7.738   1.658   1.971  1.00  0.00           H  
ATOM    456 HG23 THR A  33       9.237   0.737   2.083  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.509   1.873   2.196  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.873   3.095   1.717  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.916   4.159   1.389  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.821   4.423   2.182  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.895   3.629   2.765  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.762   2.684   3.167  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       2.103   3.159   4.453  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.736   2.575   2.049  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.118   1.921   2.962  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.328   2.854   0.817  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.459   3.865   3.653  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.450   4.532   2.371  1.00  0.00           H  
ATOM    469  HG  LEU A  34       3.169   1.699   3.346  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.264   4.220   4.570  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.533   2.635   5.293  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.042   2.958   4.409  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       2.029   3.213   1.228  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.768   2.884   2.417  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.682   1.552   1.708  1.00  0.00           H  
ATOM    476  N   THR A  35       5.782   4.770   0.216  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.711   5.807  -0.216  1.00  0.00           C  
ATOM    478  C   THR A  35       5.974   7.095  -0.564  1.00  0.00           C  
ATOM    479  O   THR A  35       6.364   8.180  -0.134  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.531   5.352  -1.438  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.653   4.970  -2.503  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.437   4.184  -1.077  1.00  0.00           C  
ATOM    483  H   THR A  35       5.040   4.516  -0.372  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.394   6.002   0.597  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.146   6.177  -1.767  1.00  0.00           H  
ATOM    486  HG1 THR A  35       5.821   4.661  -2.136  1.00  0.00           H  
ATOM    487 HG21 THR A  35       8.417   3.454  -1.873  1.00  0.00           H  
ATOM    488 HG22 THR A  35       8.090   3.729  -0.162  1.00  0.00           H  
ATOM    489 HG23 THR A  35       9.447   4.541  -0.942  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.906   6.968  -1.345  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.115   8.124  -1.751  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.721   7.698  -2.201  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.430   6.506  -2.307  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.818   8.880  -2.880  1.00  0.00           C  
ATOM    495  CG  ASN A  36       4.457  10.352  -2.903  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       4.976  11.143  -2.115  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       3.562  10.728  -3.809  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.645   6.077  -1.657  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.020   8.777  -0.896  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.888   8.794  -2.751  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.538   8.444  -3.827  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       3.190  10.043  -4.404  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       3.310  11.674  -3.847  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.864   8.679  -2.464  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.500   8.405  -2.903  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.194   9.126  -4.211  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.545  10.293  -4.384  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.499   8.830  -1.826  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.943   8.833  -2.303  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.869   9.569  -1.356  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.518  10.618  -0.816  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -4.061   9.021  -1.148  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.155   9.608  -2.361  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.412   7.341  -3.063  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.420   8.151  -0.990  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.251   9.827  -1.495  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.988   9.312  -3.270  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.281   7.811  -2.393  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.272   8.183  -1.611  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.679   9.475  -0.540  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.461   8.423  -5.129  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.815   8.997  -6.421  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.305   9.316  -6.492  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.700  10.391  -6.945  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.449   8.049  -7.578  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.070   7.892  -7.676  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -1.019   8.568  -8.889  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.617   6.769  -6.823  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.714   7.497  -4.932  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.256   9.914  -6.543  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.891   7.085  -7.377  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.339   7.691  -8.701  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.540   8.811  -7.358  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -2.049   8.256  -8.983  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.969   9.647  -8.901  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.446   8.172  -9.714  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       0.881   6.484  -6.086  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       1.848   5.920  -7.449  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       2.515   7.102  -6.323  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.127   8.376  -6.039  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.574   8.557  -6.048  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.096   8.836  -4.642  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.320   8.943  -3.693  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.261   7.317  -6.623  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.564   6.791  -7.863  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -4.610   7.477  -8.906  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -3.971   5.695  -7.789  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.752   7.540  -5.690  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.798   9.405  -6.677  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.264   6.536  -5.877  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.280   7.566  -6.883  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.414   8.955  -4.518  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -7.038   9.224  -3.228  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.378   7.923  -2.506  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.672   7.922  -1.312  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.303  10.064  -3.413  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -9.413   9.336  -4.154  1.00  0.00           C  
ATOM    558  CD  GLU A  40     -10.395  10.286  -4.813  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -9.988  11.417  -5.153  1.00  0.00           O  
ATOM    560  OE2 GLU A  40     -11.569   9.899  -4.987  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.980   8.859  -5.312  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.333   9.780  -2.628  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.676  10.352  -2.441  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.051  10.954  -3.970  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -8.971   8.714  -4.918  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -9.950   8.716  -3.452  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.337   6.817  -3.242  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.642   5.509  -2.673  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.540   4.504  -2.997  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.716   3.299  -2.823  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.984   5.000  -3.203  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.153   5.462  -2.356  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.323   5.021  -1.219  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -10.967   6.356  -2.907  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.096   6.881  -4.189  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.708   5.621  -1.601  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.128   5.365  -4.210  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.974   3.921  -3.214  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -10.770   6.662  -3.817  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.731   6.672  -2.381  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.407   5.010  -3.468  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.276   4.157  -3.816  1.00  0.00           C  
ATOM    583  C   TRP A  42      -3.007   4.619  -3.108  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.954   5.725  -2.569  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.058   4.156  -5.330  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.250   3.676  -6.101  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.474   4.277  -6.175  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.331   2.494  -6.906  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.312   3.540  -6.977  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.634   2.442  -7.438  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.430   1.477  -7.229  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.056   1.411  -8.275  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.850   0.455  -8.059  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.152   0.428  -8.575  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.327   5.980  -3.586  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.508   3.153  -3.494  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.833   5.160  -5.656  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.225   3.509  -5.566  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.733   5.195  -5.671  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.243   3.765  -7.186  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.422   1.480  -6.842  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.056   1.377  -8.680  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.167  -0.341  -8.320  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.436  -0.390  -9.219  1.00  0.00           H  
ATOM    605  N   TYR A  43      -1.988   3.768  -3.113  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.720   4.089  -2.469  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.457   3.610  -3.314  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.293   2.791  -4.218  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.656   3.455  -1.078  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.289   4.301   0.003  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.032   5.664   0.086  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.145   3.738   0.941  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.608   6.441   1.072  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.727   4.507   1.930  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.455   5.858   1.992  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.031   6.628   2.975  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.091   2.901  -3.559  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.662   5.163  -2.367  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.168   2.506  -1.099  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.379   3.294  -0.811  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.368   6.118  -0.637  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.356   2.679   0.890  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.395   7.498   1.121  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.390   4.051   2.651  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -2.591   7.481   3.013  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.643   4.127  -3.010  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.848   3.752  -3.742  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.870   3.105  -2.811  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.318   3.715  -1.842  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.464   4.980  -4.417  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.278   4.648  -5.656  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.276   5.735  -6.007  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.027   6.906  -5.653  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       6.306   5.413  -6.636  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.710   4.775  -2.279  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.567   3.038  -4.501  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.670   5.654  -4.703  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.110   5.478  -3.710  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.818   3.729  -5.482  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.604   4.515  -6.490  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.233   1.862  -3.114  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.198   1.151  -2.296  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.056   0.199  -3.106  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.959   0.157  -4.332  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.842   1.424  -3.899  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       5.839   1.869  -1.808  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.668   0.586  -1.543  1.00  0.00           H  
ATOM    648  N   MET A  46       6.898  -0.566  -2.420  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.777  -1.521  -3.085  1.00  0.00           C  
ATOM    650  C   MET A  46       7.549  -2.932  -2.551  1.00  0.00           C  
ATOM    651  O   MET A  46       7.579  -3.161  -1.341  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.241  -1.120  -2.892  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.768  -0.202  -3.982  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.569  -0.182  -4.063  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.964   0.749  -2.584  1.00  0.00           C  
ATOM    656  H   MET A  46       6.930  -0.487  -1.444  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.545  -1.506  -4.139  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.340  -0.612  -1.944  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.848  -2.013  -2.878  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.384  -0.537  -4.934  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.419   0.801  -3.789  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.067   1.213  -2.201  1.00  0.00           H  
ATOM    663  HE2 MET A  46      12.373   0.083  -1.839  1.00  0.00           H  
ATOM    664  HE3 MET A  46      12.690   1.512  -2.824  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.323  -3.874  -3.460  1.00  0.00           N  
ATOM    666  CA  LEU A  47       7.090  -5.263  -3.080  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.720  -6.217  -4.090  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.423  -6.159  -5.284  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.589  -5.538  -2.970  1.00  0.00           C  
ATOM    670  CG  LEU A  47       5.194  -6.958  -2.563  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.558  -7.217  -1.109  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.707  -7.184  -2.791  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.311  -3.631  -4.409  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.548  -5.424  -2.116  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       5.181  -4.859  -2.237  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       5.145  -5.333  -3.934  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.738  -7.665  -3.174  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       6.632  -7.213  -1.001  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       5.170  -8.178  -0.807  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.130  -6.444  -0.488  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       3.150  -6.776  -1.960  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       3.512  -8.244  -2.868  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.404  -6.694  -3.704  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.590  -7.096  -3.603  1.00  0.00           N  
ATOM    685  CA  HIS A  48       9.261  -8.065  -4.462  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.993  -7.364  -5.603  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.971  -7.824  -6.744  1.00  0.00           O  
ATOM    688  CB  HIS A  48       8.250  -9.063  -5.027  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.865 -10.138  -4.059  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.730 -11.134  -3.657  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.700 -10.370  -3.410  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       8.113 -11.932  -2.804  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.880 -11.490  -2.637  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.786  -7.093  -2.643  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.982  -8.597  -3.862  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.351  -8.534  -5.309  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.671  -9.537  -5.901  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       9.657 -11.240  -3.954  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.795  -9.783  -3.486  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       8.544 -12.799  -2.324  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       6.182 -11.947  -2.122  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.641  -6.247  -5.286  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.369  -5.500  -6.295  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.458  -4.916  -7.356  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.883  -4.675  -8.486  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.624  -5.927  -4.360  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.906  -4.696  -5.814  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      12.080  -6.160  -6.771  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.199  -4.690  -6.993  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.224  -4.132  -7.922  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.541  -2.906  -7.323  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.127  -2.919  -6.164  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.177  -5.184  -8.290  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.709  -6.276  -9.166  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.504  -6.038 -10.268  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.557  -7.620  -9.098  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.816  -7.187 -10.840  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.254  -8.163 -10.149  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.920  -4.903  -6.078  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.751  -3.833  -8.816  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.801  -5.639  -7.385  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.362  -4.705  -8.813  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       8.794  -5.158 -10.584  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       6.991  -8.164  -8.355  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.427  -7.309 -11.721  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.255  -9.108 -10.405  1.00  0.00           H  
ATOM    727  N   SER A  51       7.427  -1.849  -8.120  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.799  -0.613  -7.666  1.00  0.00           C  
ATOM    729  C   SER A  51       5.516  -0.339  -8.445  1.00  0.00           C  
ATOM    730  O   SER A  51       5.550  -0.082  -9.648  1.00  0.00           O  
ATOM    731  CB  SER A  51       7.765   0.562  -7.822  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.082   0.785  -9.185  1.00  0.00           O  
ATOM    733  H   SER A  51       7.777  -1.900  -9.034  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.553  -0.731  -6.621  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.310   1.455  -7.420  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.677   0.349  -7.282  1.00  0.00           H  
ATOM    737  HG  SER A  51       8.526   0.013  -9.541  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.385  -0.395  -7.749  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.106  -0.150  -8.390  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.083   0.439  -7.439  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.298   0.469  -6.227  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.419  -0.604  -6.792  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.253   0.534  -9.213  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.725  -1.085  -8.776  1.00  0.00           H  
ATOM    745  N   PHE A  53       0.969   0.909  -7.988  1.00  0.00           N  
ATOM    746  CA  PHE A  53      -0.090   1.503  -7.180  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.111   0.449  -6.763  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.604  -0.317  -7.591  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.785   2.624  -7.956  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.127   3.354  -8.900  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.340   3.859  -8.461  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.229   3.536 -10.227  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.181   4.532  -9.328  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.607   4.207 -11.098  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.815   4.705 -10.648  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.856   0.857  -8.961  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.364   1.919  -6.294  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.593   2.204  -8.535  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.184   3.342  -7.256  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.629   3.723  -7.429  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.174   3.146 -10.580  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.124   4.920  -8.973  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.318   4.341 -12.130  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.469   5.231 -11.327  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.425   0.417  -5.472  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.386  -0.544  -4.943  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.523   0.169  -4.215  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.370   1.283  -3.713  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.692  -1.522  -3.993  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.799  -0.852  -2.989  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.428  -0.332  -3.371  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.185  -0.741  -1.663  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.252   0.286  -2.450  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.365  -0.124  -0.738  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.856   0.389  -1.131  1.00  0.00           C  
ATOM    776  H   PHE A  54      -0.999   1.054  -4.860  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.797  -1.093  -5.775  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.441  -2.079  -3.450  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.089  -2.206  -4.571  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.739  -0.413  -4.404  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.138  -1.143  -1.353  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.206   0.686  -2.762  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.677  -0.044   0.293  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.498   0.873  -0.410  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.691  -0.488  -4.156  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.876   0.063  -3.492  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.718   0.118  -1.976  1.00  0.00           C  
ATOM    788  O   PRO A  55      -4.978  -0.672  -1.391  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -6.987  -0.917  -3.879  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.281  -2.199  -4.157  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -4.944  -1.819  -4.732  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.117   1.048  -3.864  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.682  -1.018  -3.058  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.504  -0.553  -4.754  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.151  -2.753  -3.240  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.844  -2.780  -4.872  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.186  -2.524  -4.423  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -4.997  -1.768  -5.810  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.419   1.056  -1.347  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.357   1.212   0.101  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.501   0.470   0.783  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.380   0.042   1.930  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.408   2.697   0.509  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.246   3.463  -0.126  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.372   2.830   2.024  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.322   4.959   0.084  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.991   1.656  -1.869  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.419   0.798   0.441  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.340   3.112   0.157  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.318   3.116   0.300  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.241   3.277  -1.191  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -7.299   3.265   2.369  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -6.247   1.854   2.468  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -5.548   3.465   2.311  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.327   5.354   0.226  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -5.775   5.422  -0.779  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -5.920   5.169   0.960  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.611   0.318   0.068  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.777  -0.375   0.604  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.453  -1.837   0.899  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.263  -2.558   1.481  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.944  -0.289  -0.381  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -11.732   0.999  -0.233  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -12.589   1.118   0.642  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -11.443   1.970  -1.091  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.647   0.680  -0.842  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.057   0.112   1.525  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.561  -0.340  -1.390  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -11.613  -1.120  -0.212  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -10.747   1.804  -1.762  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -11.936   2.814  -1.017  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.263  -2.267   0.494  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.832  -3.642   0.713  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.749  -3.709   1.786  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.706  -4.646   2.584  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.312  -4.250  -0.591  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.408  -4.749  -1.505  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.164  -5.866  -1.170  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.687  -4.104  -2.703  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.165  -6.326  -2.003  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.688  -4.556  -3.541  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.424  -5.668  -3.187  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.422  -6.122  -4.019  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.660  -1.645   0.035  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.689  -4.209   1.047  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.747  -3.503  -1.128  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.667  -5.084  -0.359  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -8.959  -6.379  -0.242  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.109  -3.233  -2.978  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.742  -7.196  -1.726  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.891  -4.041  -4.469  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -11.641  -5.440  -4.658  1.00  0.00           H  
ATOM    853  N   VAL A  59      -5.875  -2.708   1.799  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.792  -2.650   2.774  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.032  -1.546   3.797  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.346  -0.412   3.438  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.433  -2.415   2.089  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.195  -3.452   1.003  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.361  -1.006   1.519  1.00  0.00           C  
ATOM    860  H   VAL A  59      -5.961  -1.990   1.138  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.754  -3.601   3.286  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.656  -2.519   2.832  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.563  -3.030   0.235  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -2.714  -4.319   1.431  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -4.141  -3.742   0.570  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.310  -0.751   1.072  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -3.137  -0.307   2.311  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -2.585  -0.960   0.769  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.882  -1.886   5.073  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -5.083  -0.922   6.149  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.789  -0.173   6.456  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.693  -0.699   6.262  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.587  -1.629   7.409  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -4.568  -2.570   8.029  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -5.119  -3.320   9.226  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -5.781  -2.684  10.072  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -4.889  -4.545   9.315  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.631  -2.807   5.297  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.827  -0.212   5.823  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -5.852  -0.883   8.144  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -6.468  -2.201   7.157  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -4.260  -3.288   7.284  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -3.712  -1.993   8.347  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.926   1.059   6.936  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.769   1.880   7.271  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.525   1.898   8.776  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.356   2.382   9.546  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -2.944   3.327   6.774  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.020   3.359   5.246  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.801   4.200   7.271  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.829   2.718   4.568  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.826   1.423   7.070  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.906   1.454   6.781  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.865   3.716   7.181  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -3.906   2.834   4.925  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.076   4.387   4.917  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -1.160   3.619   7.917  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.231   4.560   6.428  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -2.201   5.039   7.820  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -1.852   1.651   4.734  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -1.865   2.920   3.509  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -0.918   3.126   4.981  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.378   1.369   9.189  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.022   1.325  10.603  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.210   2.555  10.999  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.415   3.129  12.068  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.227   0.055  10.910  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.729  -1.228  10.248  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.391  -2.252  10.148  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.910  -1.800  11.020  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.756   0.999   8.529  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.938   1.314  11.176  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.791   0.216  10.588  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.244  -0.095  11.980  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.063  -1.001   9.245  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       0.274  -2.825   9.241  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       0.350  -2.913  11.001  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       1.343  -1.742  10.133  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -2.752  -1.917  10.354  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.176  -1.126  11.822  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -1.639  -2.761  11.431  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.710   2.956  10.127  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.550   4.119  10.383  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.279   5.226   9.370  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.619   5.102   8.194  1.00  0.00           O  
ATOM    926  CB  VAL A  63       3.045   3.752  10.339  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.906   4.995  10.509  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.372   2.718  11.406  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.826   2.457   9.291  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.320   4.486  11.373  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.261   3.322   9.372  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.269   5.863  10.601  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       4.511   4.896  11.398  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       4.546   5.110   9.647  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       2.501   2.106  11.591  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       4.185   2.093  11.065  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       3.661   3.219  12.317  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.665   6.309   9.836  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.351   7.440   8.971  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.617   8.035   8.363  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.565   8.365   9.077  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.413   8.502   9.748  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.419   6.349  10.783  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.286   7.084   8.174  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.109   8.477  10.784  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.199   9.475   9.333  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -1.472   8.305   9.679  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.626   8.168   7.042  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.777   8.723   6.337  1.00  0.00           C  
ATOM    950  C   LEU A  65       3.244  10.019   6.992  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.499  10.682   7.715  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.427   8.978   4.870  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.632   7.800   3.917  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.758   7.954   2.682  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       4.098   7.680   3.524  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.842   7.888   6.527  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.577   8.000   6.388  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.388   9.264   4.823  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       3.040   9.797   4.522  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.343   6.885   4.417  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       1.556   6.981   2.260  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       2.271   8.563   1.952  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       0.828   8.429   2.956  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       4.453   8.635   3.168  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.201   6.942   2.742  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.677   7.377   4.384  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.506  10.392   6.734  1.00  0.00           N  
ATOM    968  CA  PRO A  66       5.100  11.612   7.287  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.499  12.876   6.680  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.758  13.985   7.148  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.579  11.489   6.912  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.592  10.614   5.706  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.451   9.650   5.882  1.00  0.00           C  
ATOM    974  HA  PRO A  66       5.002  11.649   8.363  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.980  12.469   6.694  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       7.126  11.044   7.729  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.446  11.209   4.818  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.528  10.079   5.651  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       5.005   9.414   4.927  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.789   8.750   6.375  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.696  12.700   5.636  1.00  0.00           N  
ATOM    982  CA  HIS A  67       3.057  13.827   4.965  1.00  0.00           C  
ATOM    983  C   HIS A  67       1.725  14.169   5.626  1.00  0.00           C  
ATOM    984  O   HIS A  67       0.818  13.339   5.683  1.00  0.00           O  
ATOM    985  CB  HIS A  67       2.840  13.511   3.485  1.00  0.00           C  
ATOM    986  CG  HIS A  67       2.573  14.722   2.646  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       2.879  14.790   1.303  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       2.025  15.918   2.966  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       2.532  15.975   0.834  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       2.011  16.678   1.823  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.529  11.792   5.309  1.00  0.00           H  
ATOM    992  HA  HIS A  67       3.715  14.679   5.049  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       3.721  13.024   3.095  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       1.994  12.845   3.387  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       3.291  14.076   0.774  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       1.665  16.219   3.940  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       2.653  16.312  -0.184  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       1.750  17.621   1.769  1.00  0.00           H  
ATOM    999  N   SER A  68       1.615  15.396   6.125  1.00  0.00           N  
ATOM   1000  CA  SER A  68       0.396  15.846   6.786  1.00  0.00           C  
ATOM   1001  C   SER A  68      -0.449  16.699   5.845  1.00  0.00           C  
ATOM   1002  O   SER A  68      -1.568  16.330   5.490  1.00  0.00           O  
ATOM   1003  CB  SER A  68       0.738  16.642   8.047  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -0.342  16.633   8.965  1.00  0.00           O  
ATOM   1005  H   SER A  68       2.374  16.012   6.049  1.00  0.00           H  
ATOM   1006  HA  SER A  68      -0.171  14.971   7.067  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       1.603  16.205   8.522  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       0.955  17.665   7.775  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -1.168  16.533   8.486  1.00  0.00           H  
ATOM   1010  N   GLY A  69       0.095  17.844   5.445  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -0.621  18.733   4.549  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -1.669  19.560   5.268  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -1.643  19.708   6.490  1.00  0.00           O  
ATOM   1014  H   GLY A  69       0.991  18.087   5.761  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69       0.086  19.399   4.078  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -1.107  18.142   3.787  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -2.617  20.118   4.501  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -3.695  20.945   5.051  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -4.695  20.129   5.863  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -5.046  19.010   5.490  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -4.367  21.526   3.805  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -4.067  20.548   2.721  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -2.710  19.984   3.038  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -3.308  21.748   5.661  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -5.431  21.615   3.975  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -3.950  22.498   3.586  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -4.808  19.764   2.719  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -4.050  21.053   1.767  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -2.654  18.947   2.741  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -1.938  20.560   2.549  1.00  0.00           H  
ATOM   1031  N   SER A  71      -5.150  20.696   6.976  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -6.107  20.020   7.843  1.00  0.00           C  
ATOM   1033  C   SER A  71      -7.509  20.593   7.657  1.00  0.00           C  
ATOM   1034  O   SER A  71      -8.213  20.867   8.629  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -5.681  20.148   9.307  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -5.605  21.508   9.698  1.00  0.00           O  
ATOM   1037  H   SER A  71      -4.832  21.591   7.220  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -6.120  18.975   7.571  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -6.401  19.645   9.934  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -4.710  19.693   9.437  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -5.262  21.564  10.593  1.00  0.00           H  
ATOM   1042  N   SER A  72      -7.906  20.773   6.402  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -9.222  21.318   6.087  1.00  0.00           C  
ATOM   1044  C   SER A  72     -10.310  20.605   6.885  1.00  0.00           C  
ATOM   1045  O   SER A  72     -10.064  19.573   7.506  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -9.505  21.190   4.589  1.00  0.00           C  
ATOM   1047  OG  SER A  72     -10.651  21.938   4.221  1.00  0.00           O  
ATOM   1048  H   SER A  72      -7.299  20.536   5.670  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -9.221  22.364   6.357  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -8.656  21.558   4.032  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -9.674  20.152   4.345  1.00  0.00           H  
ATOM   1052  HG  SER A  72     -10.390  22.666   3.652  1.00  0.00           H  
ATOM   1053  N   GLY A  73     -11.515  21.166   6.861  1.00  0.00           N  
ATOM   1054  CA  GLY A  73     -12.624  20.572   7.585  1.00  0.00           C  
ATOM   1055  C   GLY A  73     -13.970  21.058   7.086  1.00  0.00           C  
ATOM   1056  O   GLY A  73     -14.077  21.574   5.973  1.00  0.00           O  
ATOM   1057  H   GLY A  73     -11.653  21.990   6.348  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73     -12.577  19.499   7.476  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73     -12.530  20.822   8.632  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      11.801 -15.596  10.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.357 -15.076  11.655  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.011 -13.753  12.002  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.059 -13.722  12.647  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.186 -15.603   9.612  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.286 -14.940  11.624  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.596 -15.795  12.425  1.00  0.00           H  
ATOM      8  N   SER A   2      11.392 -12.658  11.573  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.924 -11.327  11.837  1.00  0.00           C  
ATOM     10  C   SER A   2      10.805 -10.360  12.214  1.00  0.00           C  
ATOM     11  O   SER A   2       9.650 -10.551  11.832  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.676 -10.802  10.613  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.830 -11.581  10.351  1.00  0.00           O  
ATOM     14  H   SER A   2      10.559 -12.749  11.064  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.611 -11.403  12.666  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.027 -10.841   9.751  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.978  -9.780  10.790  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.572 -12.491  10.186  1.00  0.00           H  
ATOM     19  N   SER A   3      11.156  -9.321  12.965  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.182  -8.326  13.397  1.00  0.00           C  
ATOM     21  C   SER A   3      10.841  -6.961  13.569  1.00  0.00           C  
ATOM     22  O   SER A   3      11.705  -6.779  14.426  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.528  -8.758  14.710  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.854  -9.996  14.561  1.00  0.00           O  
ATOM     25  H   SER A   3      12.093  -9.224  13.237  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.423  -8.252  12.633  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.287  -8.865  15.470  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.814  -8.008  15.018  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.490 -10.684  14.353  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.426  -6.002  12.747  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.985  -4.665  12.823  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.713  -3.850  11.574  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.611  -3.625  10.764  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.734  -6.204  12.082  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.557  -4.155  13.673  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.053  -4.742  12.963  1.00  0.00           H  
ATOM     37  N   SER A   5       9.469  -3.408  11.417  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.080  -2.619  10.255  1.00  0.00           C  
ATOM     39  C   SER A   5       9.592  -1.187  10.374  1.00  0.00           C  
ATOM     40  O   SER A   5       9.318  -0.497  11.356  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.557  -2.616  10.100  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.042  -3.936  10.108  1.00  0.00           O  
ATOM     43  H   SER A   5       8.797  -3.621  12.098  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.521  -3.075   9.381  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.116  -2.065  10.917  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.294  -2.145   9.164  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.501  -4.073   9.327  1.00  0.00           H  
ATOM     48  N   SER A   6      10.339  -0.746   9.367  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.895   0.602   9.359  1.00  0.00           C  
ATOM     50  C   SER A   6      10.160   1.486   8.356  1.00  0.00           C  
ATOM     51  O   SER A   6      10.039   1.143   7.181  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.387   0.560   9.023  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.120  -0.100  10.041  1.00  0.00           O  
ATOM     54  H   SER A   6      10.523  -1.344   8.612  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.768   1.018  10.348  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.529   0.031   8.093  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.759   1.569   8.924  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.948   0.363  10.190  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.672   2.629   8.830  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.956   3.545   7.962  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.479   3.218   7.866  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.998   2.242   8.443  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.799   2.851   9.776  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.067   4.549   8.346  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.387   3.499   6.973  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.731   4.049   7.124  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.289   3.864   6.939  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.967   2.648   6.077  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.419   2.546   4.937  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.855   5.150   6.231  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.081   5.632   5.535  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.237   5.233   6.409  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.775   3.780   7.885  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.063   4.929   5.530  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.508   5.867   6.961  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.162   5.162   4.567  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.044   6.707   5.431  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.097   4.981   5.806  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.479   6.026   7.101  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.183   1.729   6.630  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.800   0.518   5.911  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.347   0.154   6.196  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.756   0.627   7.168  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.716  -0.643   6.303  1.00  0.00           C  
ATOM     85  SG  CYS A   9       6.442  -0.417   5.816  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.854   1.866   7.543  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.910   0.712   4.855  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.691  -0.765   7.375  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       4.356  -1.548   5.836  1.00  0.00           H  
ATOM     90  HG  CYS A   9       6.572   0.805   5.324  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.776  -0.688   5.342  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.390  -1.114   5.500  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.292  -2.635   5.555  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.281  -3.339   5.349  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.465  -0.578   4.350  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -0.005  -1.223   2.725  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.298  -1.031   4.587  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.023  -0.708   6.430  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.498  -0.840   4.527  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.374   0.498   4.316  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -1.082  -1.775   2.185  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.907  -3.136   5.837  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.133  -4.574   5.923  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.303  -4.993   5.038  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.356  -4.356   5.040  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.403  -4.983   7.372  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.681  -6.468   7.544  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.486  -6.908   8.986  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -2.234  -8.123   9.294  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -2.442  -8.565  10.529  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -1.961  -7.895  11.567  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -3.134  -9.680  10.728  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.656  -2.524   5.992  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.240  -5.072   5.578  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.542  -4.729   7.973  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.260  -4.435   7.735  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.701  -6.670   7.252  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -1.006  -7.026   6.912  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -0.435  -7.092   9.154  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -1.820  -6.115   9.639  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -2.599  -8.634   8.542  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -1.440  -7.054  11.420  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -2.120  -8.230  12.496  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -3.498 -10.188   9.948  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -3.290 -10.012  11.658  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.111  -6.070   4.283  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.150  -6.575   3.394  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.177  -7.399   4.164  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.821  -8.240   4.990  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.532  -7.406   2.279  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.250  -6.535   4.325  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.646  -5.727   2.945  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -3.178  -8.243   2.055  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -2.416  -6.795   1.397  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -1.567  -7.771   2.595  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.453  -7.151   3.888  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.533  -7.869   4.555  1.00  0.00           C  
ATOM    138  C   LEU A  13      -6.979  -9.072   3.729  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.301 -10.127   4.275  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.719  -6.935   4.799  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.454  -5.738   5.712  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.538  -4.684   5.540  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.368  -6.184   7.165  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.675  -6.469   3.221  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.160  -8.220   5.506  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.043  -6.555   3.842  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.515  -7.519   5.240  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.508  -5.289   5.442  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -9.372  -4.918   6.184  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -8.869  -4.674   4.512  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.141  -3.714   5.800  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -6.496  -6.807   7.298  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -8.255  -6.745   7.422  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -7.292  -5.317   7.804  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.993  -8.905   2.412  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.399  -9.976   1.510  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.375 -10.169   0.396  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.324  -9.528   0.387  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.772  -9.671   0.908  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.907  -9.779   1.902  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.024  -8.877   2.952  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.860 -10.784   1.793  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.059  -8.972   3.864  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.898 -10.886   2.698  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.993  -9.978   3.732  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.025 -10.077   4.637  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.725  -8.040   2.036  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.464 -10.888   2.086  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.771  -8.666   0.516  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.968 -10.366   0.105  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.291  -8.090   3.053  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.782 -11.494   0.982  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.133  -8.261   4.673  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.630 -11.674   2.595  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.855  -9.878   4.198  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.690 -11.055  -0.542  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.799 -11.332  -1.662  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.272 -10.615  -2.923  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.457 -10.639  -3.256  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.719 -12.838  -1.918  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -7.013 -13.401  -2.474  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -7.169 -13.416  -3.712  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -7.869 -13.825  -1.670  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.543 -11.534  -0.479  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.817 -10.968  -1.403  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -4.929 -13.035  -2.627  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -5.498 -13.343  -0.989  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.338  -9.975  -3.619  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.660  -9.248  -4.842  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.698  -9.622  -5.965  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.490  -9.727  -5.753  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.608  -7.739  -4.592  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.875  -6.919  -5.821  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -7.056  -7.073  -6.530  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.946  -5.994  -6.268  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -7.304  -6.319  -7.662  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -5.188  -5.237  -7.399  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -6.369  -5.400  -8.096  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.411  -9.992  -3.302  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.661  -9.522  -5.136  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.350  -7.479  -3.852  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.629  -7.477  -4.222  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.788  -7.791  -6.191  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -4.021  -5.865  -5.723  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -8.228  -6.448  -8.205  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -4.455  -4.519  -7.736  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -6.561  -4.810  -8.981  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.243  -9.823  -7.161  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.433 -10.187  -8.318  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.583  -9.156  -9.433  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.681  -8.693  -9.742  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -4.832 -11.572  -8.832  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -4.072 -12.709  -8.170  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -4.479 -14.069  -8.701  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -4.620 -14.206  -9.935  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -4.657 -14.997  -7.884  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.212  -9.724  -7.268  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.400 -10.213  -8.005  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -5.887 -11.718  -8.654  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -4.646 -11.614  -9.895  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -3.016 -12.571  -8.348  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -4.264 -12.682  -7.107  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.452  -8.785 -10.051  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -3.430  -7.805 -11.141  1.00  0.00           C  
ATOM    225  C   PRO A  18      -4.067  -8.343 -12.418  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.643  -9.369 -12.949  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.936  -7.548 -11.357  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.265  -8.785 -10.871  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.107  -9.295  -9.735  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.918  -6.884 -10.857  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.746  -7.380 -12.408  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -1.630  -6.683 -10.787  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.223  -9.516 -11.665  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -0.270  -8.550 -10.524  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.099 -10.375  -9.714  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.755  -8.895  -8.795  1.00  0.00           H  
ATOM    237  N   GLU A  19      -5.088  -7.644 -12.905  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.783  -8.053 -14.119  1.00  0.00           C  
ATOM    239  C   GLU A  19      -5.325  -7.222 -15.314  1.00  0.00           C  
ATOM    240  O   GLU A  19      -5.327  -7.696 -16.450  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -7.296  -7.915 -13.938  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.736  -6.517 -13.537  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -7.582  -6.260 -12.051  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -8.012  -7.120 -11.253  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -7.032  -5.201 -11.685  1.00  0.00           O  
ATOM    246  H   GLU A  19      -5.380  -6.834 -12.436  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.545  -9.090 -14.304  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -7.783  -8.171 -14.868  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -7.619  -8.604 -13.172  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.138  -5.797 -14.075  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.776  -6.390 -13.803  1.00  0.00           H  
ATOM    252  N   ASN A  20      -4.934  -5.980 -15.049  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -4.474  -5.082 -16.103  1.00  0.00           C  
ATOM    254  C   ASN A  20      -3.233  -4.314 -15.659  1.00  0.00           C  
ATOM    255  O   ASN A  20      -3.092  -3.967 -14.487  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -5.584  -4.102 -16.486  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -6.914  -4.795 -16.715  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -7.060  -5.591 -17.642  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -7.891  -4.494 -15.867  1.00  0.00           N  
ATOM    260  H   ASN A  20      -4.955  -5.659 -14.123  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -4.223  -5.683 -16.964  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -5.709  -3.380 -15.692  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -5.306  -3.589 -17.394  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -7.702  -3.850 -15.152  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -8.761  -4.927 -15.992  1.00  0.00           H  
ATOM    266  N   GLU A  21      -2.337  -4.052 -16.606  1.00  0.00           N  
ATOM    267  CA  GLU A  21      -1.107  -3.325 -16.312  1.00  0.00           C  
ATOM    268  C   GLU A  21      -1.380  -2.149 -15.378  1.00  0.00           C  
ATOM    269  O   GLU A  21      -2.518  -1.701 -15.243  1.00  0.00           O  
ATOM    270  CB  GLU A  21      -0.463  -2.823 -17.606  1.00  0.00           C  
ATOM    271  CG  GLU A  21      -1.213  -1.670 -18.252  1.00  0.00           C  
ATOM    272  CD  GLU A  21      -2.585  -2.076 -18.755  1.00  0.00           C  
ATOM    273  OE1 GLU A  21      -2.654  -2.922 -19.671  1.00  0.00           O  
ATOM    274  OE2 GLU A  21      -3.589  -1.547 -18.234  1.00  0.00           O  
ATOM    275  H   GLU A  21      -2.506  -4.354 -17.522  1.00  0.00           H  
ATOM    276  HA  GLU A  21      -0.428  -4.006 -15.823  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       0.543  -2.496 -17.390  1.00  0.00           H  
ATOM    278  HB3 GLU A  21      -0.422  -3.639 -18.312  1.00  0.00           H  
ATOM    279  HG2 GLU A  21      -1.332  -0.882 -17.524  1.00  0.00           H  
ATOM    280  HG3 GLU A  21      -0.633  -1.304 -19.087  1.00  0.00           H  
ATOM    281  N   GLY A  22      -0.327  -1.654 -14.735  1.00  0.00           N  
ATOM    282  CA  GLY A  22      -0.473  -0.535 -13.822  1.00  0.00           C  
ATOM    283  C   GLY A  22      -1.137  -0.934 -12.519  1.00  0.00           C  
ATOM    284  O   GLY A  22      -2.058  -0.263 -12.054  1.00  0.00           O  
ATOM    285  H   GLY A  22       0.557  -2.051 -14.882  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       0.504  -0.130 -13.607  1.00  0.00           H  
ATOM    287  HA3 GLY A  22      -1.072   0.228 -14.299  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.669  -2.030 -11.929  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -1.227  -2.517 -10.673  1.00  0.00           C  
ATOM    290  C   GLU A  23      -0.202  -3.355  -9.912  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.568  -4.108 -10.510  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.485  -3.346 -10.935  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.628  -2.545 -11.537  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -4.861  -3.389 -11.793  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -4.808  -4.263 -12.684  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -5.879  -3.175 -11.103  1.00  0.00           O  
ATOM    297  H   GLU A  23       0.067  -2.522 -12.349  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.490  -1.660 -10.072  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -2.238  -4.149 -11.615  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.824  -3.770 -10.001  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -3.890  -1.749 -10.856  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.299  -2.121 -12.474  1.00  0.00           H  
ATOM    303  N   LEU A  24      -0.199  -3.217  -8.591  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.731  -3.960  -7.747  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.002  -5.020  -6.932  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.564  -4.729  -5.877  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.475  -3.005  -6.811  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.480  -3.650  -5.856  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.765  -4.000  -6.590  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.769  -2.725  -4.682  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.836  -2.602  -8.172  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.446  -4.449  -8.392  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.009  -2.293  -7.422  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.738  -2.485  -6.216  1.00  0.00           H  
ATOM    315  HG  LEU A  24       2.059  -4.566  -5.465  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.136  -4.949  -6.233  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       4.504  -3.234  -6.408  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.568  -4.065  -7.650  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       2.538  -1.707  -4.961  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       3.814  -2.797  -4.416  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       2.161  -3.014  -3.838  1.00  0.00           H  
ATOM    322  N   GLY A  25       0.009  -6.254  -7.429  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.656  -7.340  -6.733  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.058  -7.604  -5.365  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.156  -7.753  -5.229  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.473  -6.427  -8.275  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.701  -7.092  -6.616  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.574  -8.237  -7.328  1.00  0.00           H  
ATOM    329  N   PHE A  26      -0.913  -7.662  -4.349  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.461  -7.908  -2.984  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.040  -9.214  -2.447  1.00  0.00           C  
ATOM    332  O   PHE A  26      -1.794  -9.902  -3.135  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.864  -6.746  -2.074  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.330  -6.425  -2.125  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.272  -7.361  -1.729  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.767  -5.187  -2.569  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.622  -7.069  -1.774  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.116  -4.889  -2.615  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.045  -5.832  -2.219  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.869  -7.536  -4.521  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.615  -7.985  -3.001  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.614  -6.994  -1.054  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.319  -5.862  -2.369  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -2.942  -8.330  -1.381  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.043  -4.450  -2.880  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.345  -7.809  -1.463  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.444  -3.921  -2.964  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.099  -5.601  -2.254  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.682  -9.549  -1.212  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.165 -10.771  -0.580  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.633 -10.497   0.846  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.085  -9.637   1.534  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.065 -11.835  -0.572  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.593 -13.257  -0.636  1.00  0.00           C  
ATOM    355  CD  LYS A  27      -0.839 -13.824   0.753  1.00  0.00           C  
ATOM    356  CE  LYS A  27       0.405 -14.501   1.307  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       0.475 -15.937   0.918  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.078  -8.959  -0.713  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.001 -11.135  -1.157  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.581 -11.674  -1.422  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       0.515 -11.729   0.334  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -1.524 -13.261  -1.184  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       0.130 -13.878  -1.145  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -1.122 -13.019   1.416  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -1.639 -14.548   0.700  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       1.277 -13.991   0.925  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       0.389 -14.428   2.384  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       0.877 -16.029  -0.037  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -0.477 -16.354   0.923  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.075 -16.460   1.587  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.648 -11.236   1.283  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.187 -11.072   2.628  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.080 -11.165   3.674  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.365 -12.163   3.750  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.256 -12.132   2.905  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -4.709 -12.175   4.355  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.130 -12.682   4.507  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -6.940 -12.464   3.582  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -6.431 -13.296   5.552  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.043 -11.907   0.688  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.640 -10.094   2.686  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.117 -11.929   2.286  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -3.858 -13.102   2.646  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.049 -12.828   4.906  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -4.652 -11.178   4.766  1.00  0.00           H  
ATOM    386  N   GLY A  29      -1.945 -10.115   4.479  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -0.923 -10.097   5.509  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.362  -9.443   5.040  1.00  0.00           C  
ATOM    389  O   GLY A  29       0.995  -8.697   5.787  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.544  -9.347   4.372  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.299  -9.556   6.364  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.708 -11.114   5.804  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.748  -9.724   3.800  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.966  -9.158   3.233  1.00  0.00           C  
ATOM    395  C   ASP A  30       2.015  -7.648   3.446  1.00  0.00           C  
ATOM    396  O   ASP A  30       1.168  -6.912   2.938  1.00  0.00           O  
ATOM    397  CB  ASP A  30       2.055  -9.477   1.739  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.469 -10.912   1.478  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       1.866 -11.823   2.083  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       3.395 -11.124   0.667  1.00  0.00           O  
ATOM    401  H   ASP A  30       0.201 -10.326   3.254  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.808  -9.607   3.738  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       1.089  -9.312   1.285  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.781  -8.822   1.280  1.00  0.00           H  
ATOM    405  N   ILE A  31       3.010  -7.194   4.201  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.168  -5.772   4.481  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.761  -5.039   3.283  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.884  -5.321   2.864  1.00  0.00           O  
ATOM    409  CB  ILE A  31       4.067  -5.538   5.710  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.554  -6.343   6.905  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.125  -4.055   6.048  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.206  -5.881   7.412  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.653  -7.830   4.577  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.190  -5.364   4.692  1.00  0.00           H  
ATOM    415  HB  ILE A  31       5.065  -5.866   5.465  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.463  -7.379   6.621  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.262  -6.257   7.717  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       5.156  -3.748   6.144  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       3.653  -3.488   5.260  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       3.608  -3.878   6.979  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       2.318  -5.452   8.397  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.803  -5.139   6.739  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.532  -6.724   7.462  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.001  -4.095   2.739  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.453  -3.318   1.591  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.021  -1.972   2.028  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.298  -1.114   2.534  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.309  -3.078   0.588  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.644  -4.404   0.213  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.833  -2.372  -0.653  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.180  -4.266  -0.142  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.116  -3.916   3.119  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.229  -3.881   1.093  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.578  -2.437   1.056  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       2.153  -4.827  -0.638  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       1.721  -5.085   1.048  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       3.611  -2.969  -1.105  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.026  -2.241  -1.359  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       3.232  -1.408  -0.378  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.088  -3.871  -1.143  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -0.296  -5.234  -0.091  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -0.298  -3.593   0.555  1.00  0.00           H  
ATOM    443  N   THR A  33       5.323  -1.793   1.827  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.990  -0.551   2.199  1.00  0.00           C  
ATOM    445  C   THR A  33       5.336   0.648   1.524  1.00  0.00           C  
ATOM    446  O   THR A  33       4.626   0.502   0.527  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.485  -0.583   1.827  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.100  -1.756   2.371  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.198   0.657   2.346  1.00  0.00           C  
ATOM    450  H   THR A  33       5.847  -2.514   1.420  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.910  -0.437   3.270  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.572  -0.607   0.750  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.819  -2.036   1.799  1.00  0.00           H  
ATOM    454 HG21 THR A  33       7.967   0.794   3.392  1.00  0.00           H  
ATOM    455 HG22 THR A  33       7.869   1.520   1.787  1.00  0.00           H  
ATOM    456 HG23 THR A  33       9.264   0.534   2.226  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.578   1.834   2.070  1.00  0.00           N  
ATOM    458  CA  LEU A  34       5.013   3.061   1.519  1.00  0.00           C  
ATOM    459  C   LEU A  34       6.104   4.093   1.254  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.959   4.342   2.105  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.969   3.640   2.477  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.740   2.768   2.737  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       2.015   3.229   3.991  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.805   2.794   1.537  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.151   1.888   2.863  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.533   2.813   0.584  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.454   3.819   3.424  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.629   4.579   2.065  1.00  0.00           H  
ATOM    469  HG  LEU A  34       3.058   1.746   2.892  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.650   3.078   4.851  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.105   2.659   4.111  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.773   4.278   3.902  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.409   1.803   1.368  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       2.350   3.118   0.662  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.992   3.478   1.729  1.00  0.00           H  
ATOM    476  N   THR A  35       6.068   4.693   0.068  1.00  0.00           N  
ATOM    477  CA  THR A  35       7.053   5.699  -0.309  1.00  0.00           C  
ATOM    478  C   THR A  35       6.376   6.975  -0.796  1.00  0.00           C  
ATOM    479  O   THR A  35       6.817   8.081  -0.483  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.995   5.178  -1.411  1.00  0.00           C  
ATOM    481  OG1 THR A  35       8.864   6.228  -1.850  1.00  0.00           O  
ATOM    482  CG2 THR A  35       7.200   4.643  -2.593  1.00  0.00           C  
ATOM    483  H   THR A  35       5.362   4.452  -0.567  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.647   5.928   0.564  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.591   4.374  -1.003  1.00  0.00           H  
ATOM    486  HG1 THR A  35       9.733   5.866  -2.040  1.00  0.00           H  
ATOM    487 HG21 THR A  35       7.110   5.413  -3.344  1.00  0.00           H  
ATOM    488 HG22 THR A  35       6.216   4.347  -2.261  1.00  0.00           H  
ATOM    489 HG23 THR A  35       7.711   3.789  -3.012  1.00  0.00           H  
ATOM    490  N   ASN A  36       5.303   6.815  -1.563  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.565   7.955  -2.094  1.00  0.00           C  
ATOM    492  C   ASN A  36       3.154   7.547  -2.505  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.810   6.365  -2.488  1.00  0.00           O  
ATOM    494  CB  ASN A  36       5.304   8.555  -3.292  1.00  0.00           C  
ATOM    495  CG  ASN A  36       5.002  10.029  -3.479  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       4.834  10.768  -2.509  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       4.930  10.464  -4.732  1.00  0.00           N  
ATOM    498  H   ASN A  36       5.000   5.908  -1.778  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.500   8.699  -1.314  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       6.368   8.442  -3.144  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       5.011   8.029  -4.188  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       5.075   9.818  -5.455  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       4.737  11.413  -4.882  1.00  0.00           H  
ATOM    504  N   GLN A  37       2.342   8.533  -2.874  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.968   8.275  -3.289  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.680   8.916  -4.642  1.00  0.00           C  
ATOM    507  O   GLN A  37       1.128  10.029  -4.921  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.011   8.805  -2.241  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.463   8.766  -2.690  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.298   9.864  -2.061  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -1.824  10.982  -1.858  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.550   9.550  -1.748  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.675   9.454  -2.866  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.844   7.207  -3.377  1.00  0.00           H  
ATOM    515  HB2 GLN A  37       0.082   8.210  -1.344  1.00  0.00           H  
ATOM    516  HB3 GLN A  37       0.244   9.829  -2.011  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.498   8.880  -3.763  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -1.885   7.810  -2.417  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -3.859   8.638  -1.937  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.112  10.239  -1.339  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.071   8.208  -5.479  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.420   8.709  -6.802  1.00  0.00           C  
ATOM    523  C   ILE A  38      -1.902   9.059  -6.885  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.274  10.113  -7.401  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.084   7.682  -7.900  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.428   7.466  -7.981  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.633   8.142  -9.242  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.962   6.521  -6.928  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.399   7.328  -5.199  1.00  0.00           H  
ATOM    530  HA  ILE A  38       0.160   9.602  -6.984  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.561   6.748  -7.645  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.675   7.057  -8.948  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.927   8.417  -7.859  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.445   9.199  -9.364  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.145   7.597 -10.036  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -1.696   7.959  -9.279  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.787   5.955  -7.335  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       2.299   7.087  -6.073  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       1.177   5.843  -6.623  1.00  0.00           H  
ATOM    540  N   ASP A  39      -2.744   8.168  -6.372  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.186   8.383  -6.385  1.00  0.00           C  
ATOM    542  C   ASP A  39      -4.691   8.760  -4.995  1.00  0.00           C  
ATOM    543  O   ASP A  39      -3.949   8.695  -4.016  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -4.906   7.128  -6.880  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.098   6.367  -7.913  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -2.911   6.086  -7.648  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -4.654   6.053  -8.987  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.386   7.346  -5.974  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.394   9.197  -7.062  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.091   6.473  -6.041  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -5.848   7.413  -7.324  1.00  0.00           H  
ATOM    552  N   GLU A  40      -5.959   9.154  -4.919  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.562   9.542  -3.650  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.021   8.315  -2.867  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.372   8.411  -1.692  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -7.746  10.481  -3.889  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -7.336  11.890  -4.282  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -6.244  11.908  -5.333  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -6.450  11.315  -6.413  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -5.182  12.513  -5.077  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.500   9.184  -5.735  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -5.813  10.063  -3.072  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.360  10.073  -4.678  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.332  10.539  -2.983  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -8.200  12.406  -4.675  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -6.979  12.406  -3.404  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.016   7.163  -3.529  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.433   5.917  -2.896  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.385   4.827  -3.099  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.601   3.669  -2.740  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.778   5.458  -3.463  1.00  0.00           C  
ATOM    572  CG  ASN A  41      -9.955   6.067  -2.725  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.850   6.650  -3.336  1.00  0.00           O  
ATOM    574  ND2 ASN A  41      -9.957   5.934  -1.404  1.00  0.00           N  
ATOM    575  H   ASN A  41      -6.726   7.150  -4.465  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.543   6.102  -1.839  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -8.841   5.747  -4.502  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.846   4.383  -3.388  1.00  0.00           H  
ATOM    579 HD21 ASN A  41      -9.210   5.457  -0.985  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -10.706   6.317  -0.902  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.249   5.205  -3.674  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.167   4.260  -3.924  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.893   4.690  -3.205  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.777   5.830  -2.755  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -3.904   4.139  -5.426  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.083   3.626  -6.195  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.325   4.190  -6.265  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.131   2.444  -7.002  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.142   3.430  -7.067  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.434   2.354  -7.532  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.201   1.455  -7.331  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -6.826   1.314  -8.370  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.592   0.422  -8.162  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -5.894   0.358  -8.675  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.136   6.143  -3.938  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.474   3.298  -3.543  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.647   5.111  -5.820  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.079   3.460  -5.586  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.609   5.099  -5.758  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.080   3.628  -7.274  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.192   1.486  -6.946  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -7.826   1.251  -8.774  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -3.886  -0.352  -8.426  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.156  -0.466  -9.320  1.00  0.00           H  
ATOM    605  N   TYR A  43      -1.938   3.772  -3.102  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.673   4.056  -2.436  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.500   3.489  -3.230  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.365   2.480  -3.922  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.675   3.474  -1.022  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.407   4.331  -0.015  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.205   5.705   0.035  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.302   3.767   0.887  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.872   6.492   0.954  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.974   4.547   1.808  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.755   5.908   1.838  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.422   6.689   2.754  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.089   2.881  -3.482  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.565   5.129  -2.373  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.150   2.505  -1.039  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.345   3.363  -0.684  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.513   6.159  -0.660  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.471   2.701   0.861  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.701   7.558   0.977  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.665   4.091   2.501  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -2.879   6.797   3.539  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.651   4.146  -3.124  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.848   3.708  -3.832  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.837   3.051  -2.874  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.185   3.617  -1.839  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.514   4.893  -4.536  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.267   4.507  -5.797  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.070   5.657  -6.373  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       4.607   6.813  -6.273  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       6.161   5.402  -6.923  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.696   4.944  -2.557  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.548   2.984  -4.574  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.753   5.612  -4.801  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.211   5.355  -3.853  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.943   3.698  -5.564  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.555   4.177  -6.540  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.285   1.849  -3.228  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.228   1.133  -2.389  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.132   0.215  -3.187  1.00  0.00           C  
ATOM    644  O   GLY A  45       6.081   0.197  -4.416  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.972   1.446  -4.065  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       5.838   1.850  -1.859  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.678   0.543  -1.671  1.00  0.00           H  
ATOM    648  N   MET A  46       6.963  -0.550  -2.486  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.882  -1.476  -3.138  1.00  0.00           C  
ATOM    650  C   MET A  46       7.707  -2.890  -2.594  1.00  0.00           C  
ATOM    651  O   MET A  46       7.994  -3.156  -1.426  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.328  -1.016  -2.940  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.826  -0.087  -4.036  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.464   0.581  -3.689  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.096   1.698  -2.338  1.00  0.00           C  
ATOM    656  H   MET A  46       6.957  -0.492  -1.508  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.656  -1.478  -4.194  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.402  -0.496  -1.997  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.970  -1.884  -2.916  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.866  -0.636  -4.965  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.131   0.734  -4.135  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.819   2.500  -2.327  1.00  0.00           H  
ATOM    663  HE2 MET A  46      10.106   2.107  -2.470  1.00  0.00           H  
ATOM    664  HE3 MET A  46      11.142   1.158  -1.403  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.236  -3.793  -3.446  1.00  0.00           N  
ATOM    666  CA  LEU A  47       7.022  -5.181  -3.051  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.582  -6.138  -4.098  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.308  -6.000  -5.290  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.530  -5.449  -2.844  1.00  0.00           C  
ATOM    670  CG  LEU A  47       5.152  -6.881  -2.464  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.415  -7.128  -0.987  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.694  -7.155  -2.802  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.026  -3.521  -4.364  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.542  -5.343  -2.118  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       5.183  -4.796  -2.058  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       5.021  -5.204  -3.765  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.763  -7.570  -3.031  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       4.732  -6.537  -0.396  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       6.431  -6.849  -0.750  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.269  -8.176  -0.766  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       3.289  -7.864  -2.096  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       3.626  -7.562  -3.801  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.133  -6.234  -2.750  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.367  -7.110  -3.644  1.00  0.00           N  
ATOM    685  CA  HIS A  48       8.964  -8.093  -4.542  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.740  -7.405  -5.661  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.682  -7.821  -6.817  1.00  0.00           O  
ATOM    688  CB  HIS A  48       7.882  -8.995  -5.136  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.286  -9.948  -4.146  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.026 -10.905  -3.484  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.014 -10.086  -3.705  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       7.234 -11.592  -2.680  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.008 -11.115  -2.795  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.549  -7.168  -2.683  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.647  -8.697  -3.965  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.083  -8.380  -5.525  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.308  -9.575  -5.941  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       8.988 -11.059  -3.589  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.161  -9.498  -4.012  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       7.537 -12.406  -2.038  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       5.211 -11.499  -2.374  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.468  -6.350  -5.308  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.245  -5.622  -6.293  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.375  -4.958  -7.342  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.839  -4.652  -8.441  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.477  -6.064  -4.370  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.826  -4.863  -5.790  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.919  -6.309  -6.784  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.109  -4.735  -7.004  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.171  -4.104  -7.926  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.518  -2.884  -7.285  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.046  -2.944  -6.150  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.098  -5.103  -8.359  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.654  -6.349  -8.978  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.697  -6.339  -9.881  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.308  -7.647  -8.818  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.966  -7.579 -10.251  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.138  -8.392  -9.620  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.799  -5.001  -6.114  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.725  -3.785  -8.796  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.517  -5.394  -7.496  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.449  -4.633  -9.083  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       9.167  -5.543 -10.204  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       6.524  -8.029  -8.179  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.733  -7.877 -10.950  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.066  -9.356  -9.777  1.00  0.00           H  
ATOM    727  N   SER A  51       7.495  -1.776  -8.020  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.903  -0.540  -7.521  1.00  0.00           C  
ATOM    729  C   SER A  51       5.632  -0.197  -8.292  1.00  0.00           C  
ATOM    730  O   SER A  51       5.687   0.222  -9.448  1.00  0.00           O  
ATOM    731  CB  SER A  51       7.906   0.610  -7.630  1.00  0.00           C  
ATOM    732  OG  SER A  51       7.447   1.755  -6.932  1.00  0.00           O  
ATOM    733  H   SER A  51       7.887  -1.790  -8.918  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.651  -0.689  -6.482  1.00  0.00           H  
ATOM    735  HB2 SER A  51       8.851   0.302  -7.210  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.042   0.868  -8.671  1.00  0.00           H  
ATOM    737  HG  SER A  51       7.650   1.663  -5.998  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.486  -0.377  -7.642  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.217  -0.082  -8.280  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.200   0.489  -7.312  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.463   0.595  -6.114  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.503  -0.713  -6.721  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.383   0.631  -9.074  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.820  -0.993  -8.705  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.034   0.861  -7.831  1.00  0.00           N  
ATOM    746  CA  PHE A  53      -0.025   1.427  -7.005  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.068   0.369  -6.657  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.454  -0.439  -7.501  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.693   2.599  -7.727  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.235   3.347  -8.641  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.512   3.690  -8.225  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.169   3.707  -9.917  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.367   4.378  -9.065  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.682   4.396 -10.761  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.952   4.731 -10.334  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.884   0.752  -8.794  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.424   1.787  -6.092  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.514   2.227  -8.321  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.071   3.296  -6.994  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.838   3.414  -7.233  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.163   3.445 -10.252  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.360   4.639  -8.729  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.355   4.670 -11.752  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.619   5.269 -10.991  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.519   0.380  -5.407  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.516  -0.579  -4.945  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.668   0.131  -4.240  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.525   1.241  -3.726  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.875  -1.597  -4.001  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.884  -0.991  -3.048  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.350  -0.551  -3.499  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.187  -0.863  -1.702  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.264   0.007  -2.625  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.277  -0.305  -0.824  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.950   0.130  -1.286  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.173   1.050  -4.780  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.903  -1.095  -5.810  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.649  -2.072  -3.416  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.361  -2.345  -4.585  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.596  -0.647  -4.547  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.146  -1.203  -1.339  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.222   0.346  -2.990  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.525  -0.210   0.223  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.662   0.566  -0.602  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.839  -0.523  -4.215  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -6.039   0.026  -3.577  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.918   0.069  -2.057  1.00  0.00           C  
ATOM    788  O   PRO A  55      -5.211  -0.741  -1.458  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.142  -0.948  -3.998  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.432  -2.229  -4.270  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.081  -1.849  -4.808  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.268   1.015  -3.947  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.858  -1.054  -3.196  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.637  -0.576  -4.883  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.327  -2.791  -3.354  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.980  -2.803  -5.003  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.333  -2.558  -4.486  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.107  -1.789  -5.886  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.614   1.018  -1.440  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.586   1.165   0.010  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.771   0.457   0.657  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.836   0.325   1.879  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.598   2.648   0.426  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.344   3.356  -0.091  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.698   2.772   1.939  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.407   4.862   0.031  1.00  0.00           C  
ATOM    807  H   ILE A  56      -7.159   1.634  -1.972  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.671   0.718   0.372  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.470   3.113  -0.007  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.488   3.014   0.470  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.206   3.112  -1.134  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -6.347   1.860   2.399  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -6.089   3.599   2.273  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -7.725   2.945   2.220  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -5.954   5.129   0.922  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -4.406   5.262   0.088  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -5.909   5.272  -0.835  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.706   0.002  -0.171  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.889  -0.694   0.321  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.580  -2.162   0.600  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.481  -2.957   0.870  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -11.029  -0.586  -0.694  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -12.384  -0.867  -0.074  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -12.894  -1.985  -0.152  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.973   0.149   0.546  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.598   0.138  -1.135  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.193  -0.221   1.242  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -11.043   0.414  -1.104  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.863  -1.295  -1.491  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.507   1.011   0.569  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -13.850  -0.006   0.956  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.301  -2.514   0.533  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.872  -3.887   0.776  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.801  -3.939   1.861  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.658  -4.941   2.562  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.339  -4.513  -0.513  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.415  -5.132  -1.376  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.076  -6.287  -0.975  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.771  -4.562  -2.592  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.059  -6.856  -1.761  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.754  -5.124  -3.384  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.395  -6.271  -2.964  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.374  -6.835  -3.749  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.628  -1.836   0.313  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.733  -4.449   1.108  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.844  -3.752  -1.097  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.628  -5.286  -0.263  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -8.810  -6.742  -0.032  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.267  -3.664  -2.919  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.561  -7.754  -1.432  1.00  0.00           H  
ATOM    851  HE2 TYR A  58     -10.017  -4.667  -4.326  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -12.069  -7.188  -3.188  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.050  -2.850   1.994  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.992  -2.769   2.995  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.318  -1.724   4.056  1.00  0.00           C  
ATOM    856  O   VAL A  59      -6.097  -0.803   3.814  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.636  -2.425   2.351  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.291  -3.429   1.262  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.654  -1.009   1.795  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.211  -2.083   1.406  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.906  -3.736   3.469  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.873  -2.479   3.114  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -4.201  -3.855   0.864  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -2.749  -2.932   0.471  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -2.679  -4.216   1.678  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.264  -0.981   0.904  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -4.066  -0.337   2.534  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -2.648  -0.704   1.552  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.715  -1.874   5.231  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -4.943  -0.943   6.330  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.692  -0.113   6.607  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.573  -0.626   6.569  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.356  -1.701   7.593  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.224  -0.885   8.536  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -7.511  -0.416   7.886  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -8.514  -1.157   7.956  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -7.516   0.690   7.308  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.104  -2.629   5.363  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.744  -0.279   6.042  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -5.906  -2.585   7.305  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.465  -2.000   8.126  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -6.472  -1.492   9.393  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -5.665  -0.019   8.860  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.891   1.171   6.886  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.780   2.071   7.170  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.496   2.138   8.667  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.289   2.682   9.437  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -3.060   3.492   6.648  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.144   3.491   5.120  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.981   4.453   7.123  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.979   2.794   4.452  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.806   1.520   6.901  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.905   1.689   6.665  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -4.005   3.821   7.053  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -4.049   2.989   4.816  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.168   4.512   4.767  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -2.420   5.192   7.778  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.222   3.904   7.660  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.536   4.945   6.272  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -1.071   3.009   4.995  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -2.152   1.729   4.445  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.883   3.150   3.436  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.360   1.583   9.073  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -0.969   1.581  10.478  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.162   2.829  10.821  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.340   3.424  11.884  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.152   0.328  10.799  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.761  -1.002  10.354  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.211  -2.145  10.605  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -2.079  -1.253  11.073  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.769   1.165   8.413  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.870   1.575  11.073  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.809   0.428  10.319  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.016   0.289  11.870  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -0.960  -0.962   9.292  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       0.859  -2.260   9.750  1.00  0.00           H  
ATOM    917 HD12 LEU A  62      -0.342  -3.059  10.764  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.805  -1.926  11.481  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -1.998  -2.149  11.670  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.868  -1.375  10.345  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.305  -0.413  11.712  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.725   3.222   9.912  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.557   4.402  10.116  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.264   5.469   9.067  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.572   5.296   7.888  1.00  0.00           O  
ATOM    926  CB  VAL A  63       3.055   4.047  10.067  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.904   5.310  10.068  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.427   3.145  11.234  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.821   2.707   9.084  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.335   4.802  11.094  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.248   3.512   9.149  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       4.944   5.044   9.952  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       3.601   5.948   9.250  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       3.768   5.833  11.003  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       2.810   2.259  11.213  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       4.467   2.861  11.153  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       3.270   3.673  12.162  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.669   6.573   9.505  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.336   7.670   8.605  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.595   8.290   8.006  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.487   8.732   8.732  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.477   8.727   9.338  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.449   6.653  10.457  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.272   7.273   7.805  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.211   8.722  10.385  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.267   9.699   8.917  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -1.529   8.508   9.232  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.661   8.319   6.680  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.812   8.884   5.984  1.00  0.00           C  
ATOM    950  C   LEU A  65       3.174  10.253   6.552  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.329  10.977   7.078  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.519   9.002   4.487  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.581   7.701   3.686  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.691   7.788   2.457  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       4.016   7.388   3.287  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.920   7.952   6.156  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.647   8.215   6.127  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.527   9.412   4.375  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       3.240   9.687   4.063  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.220   6.889   4.303  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       0.737   8.211   2.732  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.542   6.799   2.049  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       2.163   8.415   1.714  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       4.505   8.295   2.964  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.016   6.671   2.478  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.543   6.975   4.134  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.460  10.617   6.443  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.963  11.902   6.938  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.457  13.080   6.112  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.884  13.282   4.974  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.481  11.766   6.801  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.675  10.763   5.716  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.522   9.804   5.828  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.706  12.056   7.976  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.909  12.723   6.536  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.901  11.423   7.734  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.661  11.254   4.755  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.610  10.243   5.860  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       5.224   9.456   4.850  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.785   8.971   6.463  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.546  13.855   6.691  1.00  0.00           N  
ATOM    982  CA  HIS A  67       2.983  15.014   6.007  1.00  0.00           C  
ATOM    983  C   HIS A  67       2.229  14.590   4.750  1.00  0.00           C  
ATOM    984  O   HIS A  67       2.418  15.164   3.678  1.00  0.00           O  
ATOM    985  CB  HIS A  67       4.089  16.005   5.643  1.00  0.00           C  
ATOM    986  CG  HIS A  67       3.628  17.430   5.605  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       3.049  18.004   4.493  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       3.662  18.397   6.551  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       2.748  19.263   4.757  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       3.109  19.526   5.999  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.245  13.643   7.599  1.00  0.00           H  
ATOM    992  HA  HIS A  67       2.290  15.493   6.683  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       4.882  15.933   6.372  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       4.479  15.756   4.667  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       2.885  17.556   3.637  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       4.051  18.299   7.555  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       2.285  19.959   4.073  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       3.078  20.410   6.421  1.00  0.00           H  
ATOM    999  N   SER A  68       1.374  13.582   4.890  1.00  0.00           N  
ATOM   1000  CA  SER A  68       0.595  13.079   3.765  1.00  0.00           C  
ATOM   1001  C   SER A  68      -0.363  14.147   3.246  1.00  0.00           C  
ATOM   1002  O   SER A  68      -0.433  14.403   2.045  1.00  0.00           O  
ATOM   1003  CB  SER A  68      -0.189  11.831   4.178  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -0.491  11.023   3.054  1.00  0.00           O  
ATOM   1005  H   SER A  68       1.266  13.166   5.771  1.00  0.00           H  
ATOM   1006  HA  SER A  68       1.284  12.816   2.976  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       0.399  11.254   4.874  1.00  0.00           H  
ATOM   1008  HB3 SER A  68      -1.114  12.131   4.650  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -1.415  10.765   3.083  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -1.101  14.767   4.163  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -2.045  15.800   3.780  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -1.483  17.196   3.962  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -0.655  17.445   4.839  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -1.003  14.521   5.106  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69      -2.311  15.663   2.742  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -2.935  15.701   4.385  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -1.937  18.136   3.119  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -1.486  19.530   3.171  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -1.995  20.257   4.411  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -2.838  19.740   5.144  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -2.089  20.144   1.906  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -3.279  19.301   1.604  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -2.924  17.910   2.051  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -0.409  19.600   3.130  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -2.369  21.170   2.099  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -1.366  20.108   1.104  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -4.135  19.664   2.152  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -3.479  19.314   0.543  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -3.797  17.402   2.433  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -2.488  17.351   1.235  1.00  0.00           H  
ATOM   1031  N   SER A  71      -1.478  21.460   4.639  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -1.878  22.258   5.793  1.00  0.00           C  
ATOM   1033  C   SER A  71      -2.817  23.385   5.375  1.00  0.00           C  
ATOM   1034  O   SER A  71      -2.599  24.043   4.357  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -0.646  22.837   6.491  1.00  0.00           C  
ATOM   1036  OG  SER A  71       0.169  23.551   5.578  1.00  0.00           O  
ATOM   1037  H   SER A  71      -0.810  21.819   4.018  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -2.399  21.608   6.481  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -0.962  23.509   7.274  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -0.067  22.032   6.919  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -0.375  23.900   4.868  1.00  0.00           H  
ATOM   1042  N   SER A  72      -3.861  23.603   6.168  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -4.836  24.648   5.879  1.00  0.00           C  
ATOM   1044  C   SER A  72      -4.907  25.655   7.023  1.00  0.00           C  
ATOM   1045  O   SER A  72      -5.213  25.299   8.160  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -6.216  24.034   5.638  1.00  0.00           C  
ATOM   1047  OG  SER A  72      -6.722  23.435   6.818  1.00  0.00           O  
ATOM   1048  H   SER A  72      -3.980  23.044   6.965  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -4.517  25.160   4.983  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -6.900  24.806   5.319  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -6.142  23.279   4.868  1.00  0.00           H  
ATOM   1052  HG  SER A  72      -6.361  23.886   7.586  1.00  0.00           H  
ATOM   1053  N   GLY A  73      -4.622  26.916   6.711  1.00  0.00           N  
ATOM   1054  CA  GLY A  73      -4.659  27.956   7.722  1.00  0.00           C  
ATOM   1055  C   GLY A  73      -3.328  28.125   8.429  1.00  0.00           C  
ATOM   1056  O   GLY A  73      -2.296  28.313   7.786  1.00  0.00           O  
ATOM   1057  H   GLY A  73      -4.384  27.141   5.788  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73      -4.927  28.891   7.252  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73      -5.412  27.704   8.454  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      12.539 -11.003   2.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.598  -9.929   2.930  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.421  -9.663   4.412  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.562 -10.263   5.059  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.264 -11.770   2.123  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.955  -9.029   2.454  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.640 -10.194   2.507  1.00  0.00           H  
ATOM      8  N   SER A   2      12.236  -8.763   4.952  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.169  -8.423   6.369  1.00  0.00           C  
ATOM     10  C   SER A   2      10.834  -7.766   6.707  1.00  0.00           C  
ATOM     11  O   SER A   2      10.268  -7.032   5.896  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.320  -7.489   6.746  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.553  -8.188   6.782  1.00  0.00           O  
ATOM     14  H   SER A   2      12.900  -8.319   4.384  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.259  -9.339   6.934  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.391  -6.697   6.017  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.131  -7.065   7.721  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.515  -8.935   6.180  1.00  0.00           H  
ATOM     19  N   SER A   3      10.337  -8.035   7.910  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.067  -7.473   8.355  1.00  0.00           C  
ATOM     21  C   SER A   3       9.233  -6.741   9.684  1.00  0.00           C  
ATOM     22  O   SER A   3       8.994  -7.306  10.750  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.018  -8.578   8.496  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.691  -9.134   7.234  1.00  0.00           O  
ATOM     25  H   SER A   3      10.835  -8.627   8.511  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.736  -6.767   7.608  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.406  -9.360   9.131  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.123  -8.166   8.938  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.100  -8.539   6.766  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.645  -5.479   9.610  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.836  -4.690  10.812  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.809  -3.546  10.606  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.643  -3.268  11.468  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.820  -5.081   8.731  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.883  -4.287  11.121  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.214  -5.332  11.594  1.00  0.00           H  
ATOM     37  N   SER A   5      10.705  -2.881   9.459  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.587  -1.765   9.140  1.00  0.00           C  
ATOM     39  C   SER A   5      11.023  -0.455   9.682  1.00  0.00           C  
ATOM     40  O   SER A   5       9.825  -0.343   9.942  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.785  -1.660   7.627  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.786  -0.709   7.308  1.00  0.00           O  
ATOM     43  H   SER A   5      10.020  -3.151   8.812  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.542  -1.952   9.607  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.082  -2.622   7.238  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.856  -1.357   7.165  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.376   0.072   6.929  1.00  0.00           H  
ATOM     48  N   SER A   6      11.895   0.533   9.850  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.486   1.835  10.365  1.00  0.00           C  
ATOM     50  C   SER A   6      10.876   2.689   9.258  1.00  0.00           C  
ATOM     51  O   SER A   6      11.582   3.196   8.388  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.683   2.561  10.984  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.257   3.566  11.888  1.00  0.00           O  
ATOM     54  H   SER A   6      12.837   0.382   9.625  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.742   1.670  11.129  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.295   1.850  11.517  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.266   3.022  10.200  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.528   4.056  11.501  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.556   2.845   9.299  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.870   3.637   8.295  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.407   3.265   8.162  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.928   2.312   8.777  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.043   2.417  10.017  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.943   4.680   8.565  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.356   3.488   7.342  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.670   4.031   7.343  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.241   3.796   7.114  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.984   2.523   6.315  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.497   2.359   5.207  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.804   5.026   6.314  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.045   5.499   5.638  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.175   5.183   6.579  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.692   3.754   8.042  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.047   4.742   5.597  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.410   5.775   6.985  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.177   4.975   4.704  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       5.986   6.564   5.468  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.064   4.920   6.025  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.369   6.022   7.231  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.187   1.625   6.883  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.862   0.365   6.224  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.384   0.028   6.393  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.750   0.442   7.364  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.723  -0.766   6.787  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.493  -1.059   8.556  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.809   1.812   7.767  1.00  0.00           H  
ATOM     87  HA  CYS A   9       4.075   0.478   5.171  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.483  -1.683   6.269  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.765  -0.531   6.624  1.00  0.00           H  
ATOM     90  HG  CYS A   9       3.342  -0.511   8.914  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.842  -0.723   5.441  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.437  -1.114   5.484  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.293  -2.632   5.450  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.154  -3.335   4.921  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.323  -0.491   4.311  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.185  -1.112   2.690  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.398  -1.023   4.692  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.019  -0.745   6.408  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.377  -0.696   4.425  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.168   0.577   4.318  1.00  0.00           H  
ATOM    101  HG  CYS A  10       1.029  -0.238   2.164  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.799  -3.130   6.020  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.054  -4.565   6.057  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.263  -4.925   5.199  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.288  -4.246   5.236  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.282  -5.026   7.498  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.087  -6.521   7.697  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.890  -7.035   8.881  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -1.390  -8.318   9.367  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -2.091  -9.131  10.149  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -3.315  -8.796  10.532  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -1.567 -10.283  10.549  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.449  -2.519   6.425  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.184  -5.067   5.662  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.591  -4.506   8.144  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.292  -4.776   7.787  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -1.409  -7.039   6.806  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.039  -6.717   7.872  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -1.832  -6.311   9.681  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -2.920  -7.151   8.577  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -0.488  -8.585   9.096  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -3.713  -7.930  10.231  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -3.841  -9.411  11.120  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -0.645 -10.539  10.263  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -2.095 -10.894  11.138  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.135  -5.999   4.426  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.217  -6.450   3.560  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.237  -7.274   4.339  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.875  -8.070   5.206  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.660  -7.259   2.398  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.293  -6.500   4.440  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.707  -5.576   3.156  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -3.469  -7.557   1.747  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -1.955  -6.656   1.845  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -2.161  -8.138   2.777  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.512  -7.076   4.026  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.586  -7.800   4.697  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.101  -8.942   3.826  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.666  -9.913   4.329  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.733  -6.848   5.041  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.387  -5.691   5.978  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.438  -4.596   5.885  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.256  -6.186   7.411  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.739  -6.429   3.326  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.186  -8.213   5.611  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.101  -6.427   4.118  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.516  -7.430   5.506  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.437  -5.268   5.682  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -8.618  -4.357   4.847  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -8.087  -3.715   6.401  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -9.356  -4.938   6.340  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -7.778  -5.511   8.074  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -6.212  -6.224   7.685  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -7.686  -7.174   7.491  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.899  -8.819   2.519  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.343  -9.840   1.578  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.347  -9.996   0.433  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.314  -9.327   0.399  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.724  -9.486   1.023  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.835  -9.609   2.041  1.00  0.00           C  
ATOM    161  CD1 TYR A  14      -9.917  -8.734   3.117  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.803 -10.599   1.927  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -10.930  -8.842   4.050  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.820 -10.714   2.854  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.880  -9.834   3.914  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -12.891  -9.946   4.841  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.443  -8.021   2.179  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.410 -10.777   2.112  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.711  -8.468   0.668  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.953 -10.147   0.200  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.172  -7.958   3.221  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.753 -11.288   1.096  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -10.978  -8.152   4.880  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.563 -11.491   2.748  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -12.576 -10.442   5.599  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.666 -10.883  -0.503  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.801 -11.126  -1.652  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.314 -10.388  -2.884  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.521 -10.285  -3.101  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.711 -12.626  -1.940  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -6.900 -13.136  -2.730  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -8.026 -12.651  -2.487  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -6.706 -14.019  -3.591  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.504 -11.385  -0.420  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.816 -10.756  -1.410  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -4.814 -12.823  -2.509  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -5.665 -13.163  -1.005  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.388  -9.876  -3.689  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.747  -9.146  -4.899  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.761  -9.443  -6.026  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.549  -9.325  -5.850  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.782  -7.642  -4.621  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.959  -6.808  -5.857  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -7.152  -6.835  -6.562  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.934  -5.995  -6.314  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -7.317  -6.069  -7.701  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -5.094  -5.227  -7.451  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -6.287  -5.263  -8.145  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.441  -9.992  -3.463  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.730  -9.471  -5.202  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.604  -7.426  -3.955  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.856  -7.348  -4.151  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.958  -7.464  -6.216  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.999  -5.966  -5.771  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -8.251  -6.099  -8.241  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -4.286  -4.597  -7.796  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -6.414  -4.664  -9.034  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.292  -9.830  -7.182  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.459 -10.145  -8.336  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.564  -9.054  -9.397  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.649  -8.568  -9.719  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -4.866 -11.494  -8.934  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -3.851 -12.057  -9.914  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -3.741 -11.228 -11.180  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -4.790 -10.786 -11.693  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -2.605 -11.022 -11.656  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.266  -9.905  -7.259  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.435 -10.206  -8.000  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -4.994 -12.206  -8.131  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -5.807 -11.375  -9.450  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -2.884 -12.084  -9.436  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -4.147 -13.060 -10.183  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.410  -8.658  -9.955  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -3.345  -7.620 -10.988  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.941  -8.084 -12.314  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.478  -9.059 -12.904  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.844  -7.362 -11.137  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.196  -8.629 -10.697  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.080  -9.194  -9.620  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.839  -6.713 -10.671  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.616  -7.138 -12.170  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -1.554  -6.532 -10.511  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.130  -9.315 -11.527  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -0.213  -8.420 -10.303  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.078 -10.273  -9.658  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.760  -8.848  -8.649  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.968  -7.377 -12.775  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.625  -7.718 -14.031  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.904  -7.078 -15.214  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.732  -7.701 -16.261  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -7.087  -7.266 -14.007  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.912  -7.810 -15.160  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -7.729  -7.011 -16.436  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -8.021  -5.797 -16.422  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -7.296  -7.600 -17.449  1.00  0.00           O  
ATOM    246  H   GLU A  19      -5.291  -6.609 -12.259  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.592  -8.791 -14.143  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -7.537  -7.595 -13.082  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -7.118  -6.187 -14.047  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.615  -8.831 -15.348  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.956  -7.785 -14.883  1.00  0.00           H  
ATOM    252  N   ASN A  20      -4.484  -5.829 -15.038  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.782  -5.103 -16.091  1.00  0.00           C  
ATOM    254  C   ASN A  20      -2.375  -4.721 -15.643  1.00  0.00           C  
ATOM    255  O   ASN A  20      -2.139  -4.457 -14.464  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -4.563  -3.847 -16.482  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -5.224  -3.183 -15.289  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -6.365  -3.492 -14.946  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -4.508  -2.265 -14.651  1.00  0.00           N  
ATOM    260  H   ASN A  20      -4.650  -5.385 -14.181  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -3.709  -5.753 -16.950  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -3.888  -3.137 -16.936  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -5.330  -4.114 -17.193  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -3.606  -2.070 -14.981  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -4.911  -1.820 -13.877  1.00  0.00           H  
ATOM    266  N   GLU A  21      -1.444  -4.694 -16.592  1.00  0.00           N  
ATOM    267  CA  GLU A  21      -0.060  -4.344 -16.293  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.009  -3.110 -15.398  1.00  0.00           C  
ATOM    269  O   GLU A  21      -0.845  -2.228 -15.472  1.00  0.00           O  
ATOM    270  CB  GLU A  21       0.716  -4.093 -17.588  1.00  0.00           C  
ATOM    271  CG  GLU A  21       2.223  -4.199 -17.425  1.00  0.00           C  
ATOM    272  CD  GLU A  21       2.652  -5.519 -16.815  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       1.920  -6.516 -16.982  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       3.722  -5.555 -16.171  1.00  0.00           O  
ATOM    275  H   GLU A  21      -1.694  -4.915 -17.513  1.00  0.00           H  
ATOM    276  HA  GLU A  21       0.388  -5.177 -15.773  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       0.403  -4.815 -18.328  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       0.483  -3.101 -17.946  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       2.685  -4.101 -18.396  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       2.560  -3.397 -16.785  1.00  0.00           H  
ATOM    281  N   GLY A  22       1.033  -3.057 -14.552  1.00  0.00           N  
ATOM    282  CA  GLY A  22       1.194  -1.928 -13.654  1.00  0.00           C  
ATOM    283  C   GLY A  22       0.653  -2.209 -12.266  1.00  0.00           C  
ATOM    284  O   GLY A  22       1.316  -1.932 -11.267  1.00  0.00           O  
ATOM    285  H   GLY A  22       1.683  -3.789 -14.537  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       2.245  -1.690 -13.578  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       0.671  -1.077 -14.066  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.555  -2.760 -12.204  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -1.185  -3.076 -10.927  1.00  0.00           C  
ATOM    290  C   GLU A  23      -0.291  -3.984 -10.089  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.268  -4.960 -10.592  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.542  -3.746 -11.155  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.590  -2.816 -11.741  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -4.151  -1.850 -10.716  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -4.672  -2.317  -9.681  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -4.068  -0.625 -10.948  1.00  0.00           O  
ATOM    297  H   GLU A  23      -1.034  -2.958 -13.036  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.338  -2.149 -10.395  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -2.409  -4.578 -11.831  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.909  -4.118 -10.210  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -3.142  -2.247 -12.541  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -4.401  -3.411 -12.135  1.00  0.00           H  
ATOM    303  N   LEU A  24      -0.159  -3.656  -8.808  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.668  -4.441  -7.899  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.193  -5.345  -7.023  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.979  -4.869  -6.205  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.514  -3.517  -7.021  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.344  -4.199  -5.933  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.659  -4.707  -6.505  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.597  -3.243  -4.777  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.629  -2.868  -8.466  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.324  -5.057  -8.496  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.192  -2.979  -7.665  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.846  -2.817  -6.539  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.796  -5.050  -5.551  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       3.728  -5.774  -6.356  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       4.481  -4.220  -6.003  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.701  -4.486  -7.561  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       3.583  -3.420  -4.373  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       1.858  -3.407  -4.006  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       2.530  -2.225  -5.131  1.00  0.00           H  
ATOM    322  N   GLY A  25      -0.038  -6.654  -7.199  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.806  -7.604  -6.416  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.253  -7.784  -5.016  1.00  0.00           C  
ATOM    325  O   GLY A  25       0.953  -7.669  -4.798  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.604  -6.977  -7.866  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.826  -7.256  -6.347  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.796  -8.560  -6.920  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.137  -8.064  -4.064  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.731  -8.257  -2.677  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.355  -9.524  -2.099  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.214 -10.147  -2.722  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.133  -7.046  -1.832  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.575  -6.657  -1.991  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.586  -7.539  -1.644  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.919  -5.410  -2.487  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.914  -7.184  -1.788  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.246  -5.049  -2.632  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.244  -5.938  -2.284  1.00  0.00           C  
ATOM    340  H   PHE A  26      -2.085  -8.143  -4.300  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.343  -8.358  -2.658  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.963  -7.270  -0.790  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.526  -6.200  -2.118  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.329  -8.514  -1.256  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.140  -4.714  -2.761  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.692  -7.881  -1.514  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.501  -4.075  -3.020  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.281  -5.658  -2.396  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.915  -9.900  -0.902  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.428 -11.091  -0.237  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.805 -10.787   1.209  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.151  -9.986   1.875  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.388 -12.213  -0.280  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.995 -13.605  -0.303  1.00  0.00           C  
ATOM    355  CD  LYS A  27      -1.234 -14.132   1.102  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -1.752 -15.562   1.080  1.00  0.00           C  
ATOM    357  NZ  LYS A  27      -2.451 -15.918   2.346  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.228  -9.362  -0.455  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.312 -11.412  -0.767  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.218 -12.092  -1.165  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       0.245 -12.133   0.593  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -1.938 -13.568  -0.827  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.319 -14.273  -0.818  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.305 -14.106   1.651  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -1.963 -13.502   1.594  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -2.440 -15.670   0.256  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -0.915 -16.231   0.940  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27      -2.272 -16.915   2.584  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -3.476 -15.778   2.239  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27      -2.109 -15.320   3.124  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.864 -11.434   1.689  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.326 -11.232   3.057  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.166 -11.332   4.043  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.459 -12.338   4.086  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.402 -12.260   3.412  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -4.786 -12.256   4.882  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -5.430 -13.557   5.320  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -4.907 -14.630   4.954  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -6.458 -13.502   6.027  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.345 -12.060   1.109  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.752 -10.242   3.120  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.288 -12.052   2.829  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.039 -13.245   3.159  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -3.896 -12.097   5.473  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.482 -11.449   5.058  1.00  0.00           H  
ATOM    386  N   GLY A  29      -1.977 -10.281   4.834  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -0.902 -10.270   5.809  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.352  -9.601   5.282  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.042  -8.893   6.016  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.572  -9.506   4.756  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.235  -9.743   6.691  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.665 -11.289   6.079  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.649  -9.826   4.007  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.829  -9.240   3.382  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.862  -7.729   3.592  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.936  -7.018   3.201  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.853  -9.560   1.887  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.120 -11.027   1.612  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       1.607 -11.875   2.372  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       2.841 -11.326   0.638  1.00  0.00           O  
ATOM    401  H   ASP A  30       0.060 -10.399   3.473  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.701  -9.674   3.847  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       0.897  -9.300   1.454  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.628  -8.976   1.412  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.933  -7.246   4.213  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.086  -5.821   4.475  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.708  -5.106   3.280  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.819  -5.431   2.859  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.956  -5.567   5.720  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.453  -6.402   6.899  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       3.956  -4.087   6.074  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.248  -5.805   7.592  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.637  -7.864   4.501  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.104  -5.408   4.656  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.969  -5.857   5.489  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.179  -7.384   6.546  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.244  -6.495   7.629  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       2.941  -3.757   6.238  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       4.533  -3.933   6.973  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       4.392  -3.523   5.264  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       1.423  -5.751   6.897  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.972  -6.424   8.433  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       2.489  -4.812   7.941  1.00  0.00           H  
ATOM    424  N   ILE A  32       2.986  -4.130   2.740  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.468  -3.367   1.595  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.028  -2.018   2.031  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.303  -1.171   2.555  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.351  -3.137   0.561  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.751  -4.474   0.119  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.888  -2.370  -0.638  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.300  -4.377  -0.297  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.108  -3.918   3.120  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.256  -3.937   1.124  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.580  -2.540   1.023  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       2.312  -4.853  -0.720  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       1.816  -5.177   0.937  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.394  -2.712  -1.535  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.700  -1.316  -0.504  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       3.951  -2.538  -0.726  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -0.092  -3.411  -0.016  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       0.222  -4.501  -1.366  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -0.268  -5.152   0.197  1.00  0.00           H  
ATOM    443  N   THR A  33       5.324  -1.821   1.810  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.982  -0.574   2.178  1.00  0.00           C  
ATOM    445  C   THR A  33       5.243   0.628   1.603  1.00  0.00           C  
ATOM    446  O   THR A  33       4.519   0.510   0.614  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.444  -0.545   1.693  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.065  -1.812   1.934  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.226   0.552   2.398  1.00  0.00           C  
ATOM    450  H   THR A  33       5.849  -2.534   1.389  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.981  -0.503   3.256  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.450  -0.346   0.630  1.00  0.00           H  
ATOM    453  HG1 THR A  33       9.019  -1.716   1.883  1.00  0.00           H  
ATOM    454 HG21 THR A  33       9.234   0.582   2.009  1.00  0.00           H  
ATOM    455 HG22 THR A  33       8.255   0.349   3.458  1.00  0.00           H  
ATOM    456 HG23 THR A  33       7.746   1.503   2.226  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.431   1.786   2.227  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.782   3.012   1.775  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.815   4.087   1.452  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.742   4.327   2.226  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.815   3.524   2.844  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.571   2.669   3.088  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.771   3.212   4.262  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.710   2.610   1.835  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.019   1.818   3.009  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.226   2.782   0.879  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.356   3.592   3.775  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.486   4.510   2.547  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.877   1.660   3.332  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       0.852   3.648   3.900  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.350   3.966   4.774  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.544   2.407   4.946  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.969   1.733   1.261  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.882   3.494   1.238  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.668   2.562   2.116  1.00  0.00           H  
ATOM    476  N   THR A  35       5.647   4.735   0.303  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.564   5.785  -0.123  1.00  0.00           C  
ATOM    478  C   THR A  35       5.816   7.079  -0.422  1.00  0.00           C  
ATOM    479  O   THR A  35       6.137   8.133   0.124  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.358   5.364  -1.374  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.461   5.097  -2.457  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.200   4.129  -1.089  1.00  0.00           C  
ATOM    483  H   THR A  35       4.889   4.499  -0.272  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.264   5.963   0.680  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.017   6.174  -1.653  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.965   4.967  -3.265  1.00  0.00           H  
ATOM    487 HG21 THR A  35       9.222   4.425  -0.902  1.00  0.00           H  
ATOM    488 HG22 THR A  35       8.167   3.467  -1.942  1.00  0.00           H  
ATOM    489 HG23 THR A  35       7.809   3.620  -0.222  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.816   6.992  -1.294  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.021   8.157  -1.665  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.626   7.741  -2.122  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.333   6.553  -2.248  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.720   8.943  -2.776  1.00  0.00           C  
ATOM    495  CG  ASN A  36       4.331  10.409  -2.780  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       3.377  10.808  -3.447  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       5.072  11.219  -2.032  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.607   6.123  -1.697  1.00  0.00           H  
ATOM    499  HA  ASN A  36       3.930   8.787  -0.793  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.790   8.875  -2.639  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.456   8.517  -3.732  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       5.817  10.832  -1.527  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       4.842  12.172  -2.015  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.771   8.729  -2.368  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.407   8.465  -2.810  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.094   9.229  -4.092  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.377  10.422  -4.200  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.590   8.850  -1.716  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -2.043   8.679  -2.129  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.965   9.664  -1.439  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.560  10.774  -1.092  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -4.215   9.264  -1.237  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.065   9.655  -2.249  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.321   7.407  -3.006  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.409   8.234  -0.848  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.433   9.885  -1.451  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -2.120   8.825  -3.197  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.359   7.677  -1.880  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.467   8.365  -1.539  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.833   9.880  -0.792  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.492   8.533  -5.061  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.845   9.147  -6.335  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.343   9.418  -6.419  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.767  10.496  -6.837  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.428   8.258  -7.523  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.097   8.170  -7.611  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -1.009   8.802  -8.820  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.682   7.021  -6.819  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.693   7.586  -4.915  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.315  10.086  -6.411  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.831   7.270  -7.362  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.384   8.042  -8.642  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.525   9.087  -7.233  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.871   9.872  -8.855  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.503   8.347  -9.658  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -2.063   8.572  -8.867  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       0.984   6.196  -6.812  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       2.609   6.706  -7.273  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       1.869   7.342  -5.805  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.140   8.434  -6.018  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.592   8.567  -6.045  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.145   8.774  -4.638  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.398   8.765  -3.660  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.227   7.328  -6.678  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.404   6.778  -7.826  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -3.248   6.372  -7.585  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -4.915   6.753  -8.965  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.742   7.598  -5.695  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.835   9.431  -6.644  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.324   6.557  -5.927  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.207   7.585  -7.052  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.458   8.962  -4.545  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -7.109   9.174  -3.258  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.465   7.843  -2.602  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.821   7.794  -1.426  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.370  10.023  -3.433  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -8.089  11.443  -3.893  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -7.192  12.201  -2.933  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -6.993  11.717  -1.799  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -6.690  13.278  -3.316  1.00  0.00           O  
ATOM    561  H   GLU A  40      -7.000   8.959  -5.361  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.417   9.702  -2.619  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -9.010   9.549  -4.163  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.891  10.069  -2.488  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -7.607  11.406  -4.858  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -9.027  11.972  -3.980  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.366   6.765  -3.374  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.679   5.433  -2.870  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.545   4.457  -3.170  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.675   3.253  -2.952  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.982   4.924  -3.489  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.205   5.377  -2.715  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.351   5.076  -1.530  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -11.093   6.104  -3.384  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.077   6.868  -4.305  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.803   5.504  -1.800  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.062   5.295  -4.500  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.969   3.844  -3.506  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -10.911   6.305  -4.326  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.892   6.411  -2.908  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.435   4.986  -3.672  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.277   4.162  -4.002  1.00  0.00           C  
ATOM    583  C   TRP A  42      -3.034   4.651  -3.268  1.00  0.00           C  
ATOM    584  O   TRP A  42      -3.017   5.755  -2.722  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.031   4.174  -5.511  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.173   3.614  -6.304  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.406   4.177  -6.476  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.189   2.380  -7.030  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.186   3.367  -7.265  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.463   2.259  -7.619  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.250   1.367  -7.242  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -6.819   1.165  -8.403  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.606   0.281  -8.020  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -5.881   0.188  -8.593  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.392   5.954  -3.824  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.492   3.151  -3.689  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.868   5.191  -5.835  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.152   3.585  -5.730  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.709   5.120  -6.047  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.111   3.554  -7.532  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.262   1.421  -6.808  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -7.798   1.079  -8.852  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -3.894  -0.512  -8.194  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.115  -0.678  -9.193  1.00  0.00           H  
ATOM    605  N   TYR A  43      -1.995   3.824  -3.257  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.747   4.173  -2.588  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.456   3.806  -3.452  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.317   3.140  -4.477  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.654   3.462  -1.236  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.261   4.248  -0.096  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.003   5.605   0.054  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.094   3.633   0.831  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.555   6.326   1.095  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.651   4.347   1.874  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.378   5.693   2.002  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -2.931   6.408   3.039  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.068   2.958  -3.709  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.746   5.240  -2.423  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.170   2.516  -1.298  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.386   3.285  -1.001  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.357   6.098  -0.659  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.306   2.579   0.728  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.341   7.380   1.195  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.296   3.852   2.585  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -3.608   5.879   3.468  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.636   4.246  -3.028  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.864   3.965  -3.763  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.905   3.317  -2.855  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.380   3.930  -1.899  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.429   5.252  -4.367  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.235   5.026  -5.636  1.00  0.00           C  
ATOM    632  CD  GLU A  44       4.992   6.265  -6.074  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       4.545   7.382  -5.743  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       6.032   6.115  -6.749  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.683   4.773  -2.203  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.623   3.279  -4.561  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.610   5.917  -4.599  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.070   5.726  -3.639  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.945   4.233  -5.459  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.561   4.734  -6.428  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.256   2.071  -3.160  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.237   1.360  -2.363  1.00  0.00           C  
ATOM    643  C   GLY A  45       5.997   0.323  -3.167  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.819   0.217  -4.380  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.844   1.632  -3.934  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       5.940   2.072  -1.957  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.731   0.865  -1.547  1.00  0.00           H  
ATOM    648  N   MET A  46       6.847  -0.442  -2.490  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.636  -1.475  -3.150  1.00  0.00           C  
ATOM    650  C   MET A  46       7.231  -2.863  -2.665  1.00  0.00           C  
ATOM    651  O   MET A  46       7.111  -3.101  -1.462  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.127  -1.249  -2.895  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.787  -0.336  -3.917  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.586  -0.340  -3.792  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.807   0.122  -2.076  1.00  0.00           C  
ATOM    656  H   MET A  46       6.945  -0.310  -1.524  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.448  -1.409  -4.211  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.250  -0.807  -1.918  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.634  -2.202  -2.917  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.509  -0.665  -4.907  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.431   0.671  -3.762  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.313   1.064  -1.889  1.00  0.00           H  
ATOM    663  HE2 MET A  46      11.381  -0.641  -1.440  1.00  0.00           H  
ATOM    664  HE3 MET A  46      12.862   0.220  -1.863  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.019  -3.776  -3.606  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.627  -5.141  -3.274  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.180  -6.131  -4.295  1.00  0.00           C  
ATOM    668  O   LEU A  47       6.990  -5.967  -5.500  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.102  -5.254  -3.212  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.549  -6.453  -2.441  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       4.979  -6.395  -0.984  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.032  -6.502  -2.550  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.130  -3.528  -4.547  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.037  -5.377  -2.303  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.724  -4.357  -2.745  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       4.735  -5.313  -4.227  1.00  0.00           H  
ATOM    677  HG  LEU A  47       4.946  -7.363  -2.870  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       5.944  -6.865  -0.874  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       4.254  -6.914  -0.374  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.042  -5.364  -0.668  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       2.746  -7.289  -3.232  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       2.666  -5.555  -2.920  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       2.607  -6.697  -1.577  1.00  0.00           H  
ATOM    684  N   HIS A  48       7.864  -7.160  -3.803  1.00  0.00           N  
ATOM    685  CA  HIS A  48       8.442  -8.178  -4.673  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.457  -7.562  -5.630  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.491  -7.895  -6.814  1.00  0.00           O  
ATOM    688  CB  HIS A  48       7.343  -8.888  -5.464  1.00  0.00           C  
ATOM    689  CG  HIS A  48       6.744 -10.056  -4.742  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       7.246 -11.336  -4.836  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       5.680 -10.130  -3.909  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       6.516 -12.149  -4.093  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       5.559 -11.442  -3.520  1.00  0.00           N  
ATOM    694  H   HIS A  48       7.981  -7.236  -2.834  1.00  0.00           H  
ATOM    695  HA  HIS A  48       8.947  -8.899  -4.048  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       6.549  -8.186  -5.674  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       7.754  -9.248  -6.396  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       8.021 -11.609  -5.369  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.043  -9.311  -3.606  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       6.673 -13.210  -3.974  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       4.826 -11.813  -2.985  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.284  -6.660  -5.110  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.288  -6.011  -5.932  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.677  -5.163  -7.031  1.00  0.00           C  
ATOM    705  O   GLY A  49      11.358  -4.787  -7.985  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.211  -6.433  -4.159  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.900  -5.382  -5.304  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.911  -6.769  -6.384  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.389  -4.862  -6.898  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.687  -4.054  -7.888  1.00  0.00           C  
ATOM    711  C   HIS A  50       8.055  -2.826  -7.238  1.00  0.00           C  
ATOM    712  O   HIS A  50       8.050  -2.693  -6.014  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.611  -4.886  -8.586  1.00  0.00           C  
ATOM    714  CG  HIS A  50       8.143  -6.122  -9.244  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       9.195  -6.107 -10.135  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.763  -7.416  -9.135  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       9.438  -7.338 -10.547  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.583  -8.152  -9.955  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.900  -5.191  -6.115  1.00  0.00           H  
ATOM    720  HA  HIS A  50       9.408  -3.726  -8.621  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.872  -5.190  -7.859  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       7.135  -4.283  -9.346  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       9.689  -5.311 -10.424  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       6.962  -7.801  -8.518  1.00  0.00           H  
ATOM    725  HE1 HIS A  50      10.205  -7.630 -11.249  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.488  -9.108 -10.147  1.00  0.00           H  
ATOM    727  N   SER A  51       7.525  -1.931  -8.065  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.895  -0.713  -7.571  1.00  0.00           C  
ATOM    729  C   SER A  51       5.631  -0.395  -8.364  1.00  0.00           C  
ATOM    730  O   SER A  51       5.687  -0.136  -9.566  1.00  0.00           O  
ATOM    731  CB  SER A  51       7.872   0.462  -7.655  1.00  0.00           C  
ATOM    732  OG  SER A  51       7.216   1.691  -7.396  1.00  0.00           O  
ATOM    733  H   SER A  51       7.560  -2.094  -9.031  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.627  -0.874  -6.538  1.00  0.00           H  
ATOM    735  HB2 SER A  51       8.657   0.326  -6.926  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.303   0.498  -8.645  1.00  0.00           H  
ATOM    737  HG  SER A  51       6.816   1.663  -6.524  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.490  -0.415  -7.681  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.228  -0.128  -8.336  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.214   0.492  -7.395  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.487   0.672  -6.208  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.506  -0.628  -6.724  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.407   0.552  -9.156  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.821  -1.049  -8.729  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.041   0.821  -7.926  1.00  0.00           N  
ATOM    746  CA  PHE A  53      -0.017   1.427  -7.125  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.089   0.400  -6.773  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.617  -0.287  -7.647  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.647   2.601  -7.879  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.311   3.308  -8.794  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.487   3.851  -8.303  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       0.034   3.431 -10.147  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.369   4.503  -9.143  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.913   4.082 -10.992  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       2.083   4.618 -10.489  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.883   0.653  -8.878  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.428   1.794  -6.213  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.468   2.236  -8.477  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.018   3.320  -7.165  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.713   3.761  -7.251  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -0.881   3.012 -10.541  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.283   4.921  -8.748  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.686   4.170 -12.044  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.770   5.128 -11.148  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.405   0.302  -5.486  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.413  -0.642  -5.016  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.540   0.084  -4.288  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.367   1.183  -3.762  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.777  -1.680  -4.089  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.840  -1.085  -3.077  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.363  -0.523  -3.472  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.162  -1.089  -1.729  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.227   0.026  -2.543  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.302  -0.542  -0.795  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.894   0.015  -1.203  1.00  0.00           C  
ATOM    776  H   PHE A  54      -0.949   0.877  -4.836  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.822  -1.145  -5.878  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.557  -2.199  -3.553  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.220  -2.389  -4.682  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.624  -0.514  -4.521  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.097  -1.525  -1.408  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.162   0.460  -2.866  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.564  -0.551   0.252  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.568   0.444  -0.476  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.725  -0.545  -4.258  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.905   0.022  -3.598  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.766   0.043  -2.079  1.00  0.00           C  
ATOM    788  O   PRO A  55      -5.074  -0.793  -1.499  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.034  -0.922  -4.018  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.356  -2.215  -4.314  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.003  -1.858  -4.864  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.117   1.020  -3.953  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.743  -1.023  -3.209  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.531  -0.528  -4.892  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.252  -2.791  -3.407  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.924  -2.768  -5.048  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.267  -2.587  -4.559  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.041  -1.784  -5.941  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.428   1.003  -1.443  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.379   1.131   0.008  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.575   0.447   0.661  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.578   0.196   1.866  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.347   2.608   0.442  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.204   3.344  -0.259  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.204   2.713   1.953  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.287   4.849  -0.134  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.963   1.640  -1.961  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.473   0.655   0.354  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.285   3.063   0.161  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.265   3.028   0.168  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.218   3.096  -1.310  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -5.926   3.723   2.219  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -7.145   2.466   2.422  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -5.442   2.028   2.292  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -6.241   5.190  -0.508  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -5.185   5.131   0.903  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -4.493   5.303  -0.710  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.589   0.145  -0.143  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.791  -0.512   0.356  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.520  -1.982   0.665  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.412  -2.711   1.097  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.924  -0.395  -0.666  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -11.040   1.002  -1.242  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -10.206   1.428  -2.041  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.079   1.724  -0.838  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.528   0.370  -1.095  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.088  -0.014   1.267  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.740  -1.084  -1.478  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -11.859  -0.648  -0.190  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.704   1.320  -0.200  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -12.179   2.631  -1.196  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.282  -2.408   0.441  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.893  -3.791   0.693  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.849  -3.869   1.803  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.783  -4.851   2.542  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.344  -4.429  -0.584  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.410  -5.057  -1.453  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.334  -5.947  -0.920  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.494  -4.759  -2.808  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.309  -6.523  -1.711  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.466  -5.330  -3.606  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.372  -6.211  -3.053  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.342  -6.782  -3.844  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.614  -1.779   0.096  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.774  -4.332   1.005  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.842  -3.674  -1.169  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.636  -5.200  -0.317  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -9.283  -6.189   0.132  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -7.783  -4.068  -3.238  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -11.019  -7.213  -1.278  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.516  -5.086  -4.657  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -11.071  -7.668  -4.094  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.034  -2.825   1.914  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.993  -2.772   2.934  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.310  -1.718   3.989  1.00  0.00           C  
ATOM    856  O   VAL A  59      -6.099  -0.804   3.749  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.616  -2.467   2.316  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.292  -3.463   1.213  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.574  -1.041   1.787  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.135  -2.071   1.296  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.944  -3.740   3.411  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.867  -2.563   3.089  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -3.356  -2.970   0.254  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -2.294  -3.848   1.357  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -4.001  -4.278   1.246  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.456  -0.852   1.194  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -3.544  -0.349   2.617  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -2.694  -0.908   1.177  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.689  -1.851   5.157  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -4.906  -0.909   6.248  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.635  -0.117   6.544  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.524  -0.611   6.348  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.363  -1.649   7.507  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -4.303  -2.566   8.093  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -4.888  -3.621   9.012  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -5.844  -3.303   9.749  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -4.388  -4.765   8.994  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.071  -2.600   5.287  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.680  -0.222   5.944  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -5.638  -0.922   8.258  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -6.230  -2.246   7.263  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -3.786  -3.061   7.285  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -3.601  -1.969   8.656  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.807   1.112   7.017  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.675   1.972   7.341  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.390   1.965   8.839  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.179   2.477   9.634  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -2.920   3.422   6.883  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -2.939   3.501   5.355  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.854   4.345   7.453  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.611   3.162   4.716  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.717   1.449   7.152  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.809   1.592   6.818  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.879   3.739   7.264  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -3.675   2.811   4.974  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.205   4.505   5.057  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -1.120   3.759   7.987  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.372   4.878   6.648  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -2.313   5.050   8.129  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -0.859   3.053   5.484  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -1.701   2.238   4.165  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.323   3.956   4.042  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.258   1.382   9.217  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -0.866   1.310  10.620  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.099   2.561  11.037  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.292   3.083  12.135  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.010   0.067  10.868  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.507  -1.229  10.225  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.494  -2.353  10.448  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.872  -1.610  10.780  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.670   0.992   8.537  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.767   1.241  11.212  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.980   0.266  10.488  1.00  0.00           H  
ATOM    914  HB3 LEU A  62       0.041  -0.091  11.936  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -0.608  -1.079   9.159  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       1.492  -1.943  10.488  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       0.427  -3.060   9.634  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.271  -2.853  11.379  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -2.190  -2.544  10.340  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.587  -0.837  10.539  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -1.807  -1.721  11.852  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.770   3.038  10.151  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.564   4.230  10.425  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.232   5.349   9.445  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.542   5.260   8.257  1.00  0.00           O  
ATOM    926  CB  VAL A  63       3.073   3.928  10.351  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.875   5.220  10.333  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.496   3.044  11.514  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.879   2.578   9.293  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.333   4.562  11.427  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.268   3.396   9.432  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       4.844   5.048  10.778  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       4.000   5.553   9.313  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       3.351   5.977  10.898  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       4.046   2.194  11.138  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       4.125   3.610  12.187  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       2.620   2.701  12.044  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.599   6.402   9.950  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.227   7.541   9.119  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.453   8.168   8.466  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.401   8.559   9.149  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.521   8.576   9.947  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.378   6.415  10.905  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.439   7.186   8.345  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -1.315   8.091  10.496  1.00  0.00           H  
ATOM    946  HB2 ALA A  64       0.162   9.045  10.639  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -0.941   9.325   9.292  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.430   8.262   7.141  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.541   8.842   6.395  1.00  0.00           C  
ATOM    950  C   LEU A  65       2.938  10.196   6.974  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.123  10.913   7.555  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.166   8.995   4.920  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.176   7.712   4.088  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.214   7.829   2.916  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.583   7.405   3.598  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.647   7.933   6.652  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.382   8.168   6.477  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.172   9.412   4.874  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       2.866   9.686   4.472  1.00  0.00           H  
ATOM    960  HG  LEU A  65       1.849   6.887   4.706  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       0.231   7.505   3.223  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.561   7.208   2.103  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       1.170   8.857   2.588  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       3.812   8.032   2.748  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       3.644   6.367   3.305  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.291   7.599   4.390  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.220  10.557   6.812  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.753  11.828   7.309  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.215  13.026   6.533  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.707  13.349   5.451  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.262  11.687   7.095  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.398  10.707   5.982  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.246   9.751   6.129  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.547  11.961   8.361  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.682  12.648   6.831  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.725  11.323   8.000  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.341  11.219   5.033  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.336  10.180   6.070  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.900   9.426   5.159  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.535   8.903   6.733  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.202  13.681   7.091  1.00  0.00           N  
ATOM    982  CA  HIS A  67       2.598  14.844   6.452  1.00  0.00           C  
ATOM    983  C   HIS A  67       3.451  16.090   6.673  1.00  0.00           C  
ATOM    984  O   HIS A  67       3.443  16.675   7.756  1.00  0.00           O  
ATOM    985  CB  HIS A  67       1.187  15.074   6.993  1.00  0.00           C  
ATOM    986  CG  HIS A  67       1.104  15.028   8.488  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       1.340  16.126   9.289  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       0.807  14.009   9.327  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       1.194  15.783  10.556  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       0.869  14.503  10.606  1.00  0.00           N  
ATOM    991  H   HIS A  67       2.854  13.375   7.954  1.00  0.00           H  
ATOM    992  HA  HIS A  67       2.540  14.647   5.392  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       0.840  16.045   6.672  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       0.528  14.313   6.600  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       1.581  17.022   8.975  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       0.565  12.994   9.043  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       1.317  16.436  11.406  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       0.786  13.974  11.427  1.00  0.00           H  
ATOM    999  N   SER A  68       4.185  16.489   5.640  1.00  0.00           N  
ATOM   1000  CA  SER A  68       5.047  17.663   5.723  1.00  0.00           C  
ATOM   1001  C   SER A  68       4.465  18.822   4.921  1.00  0.00           C  
ATOM   1002  O   SER A  68       3.547  18.640   4.122  1.00  0.00           O  
ATOM   1003  CB  SER A  68       6.450  17.329   5.214  1.00  0.00           C  
ATOM   1004  OG  SER A  68       7.006  16.239   5.929  1.00  0.00           O  
ATOM   1005  H   SER A  68       4.149  15.981   4.803  1.00  0.00           H  
ATOM   1006  HA  SER A  68       5.110  17.955   6.761  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       6.398  17.069   4.168  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       7.090  18.190   5.339  1.00  0.00           H  
ATOM   1009  HG  SER A  68       7.926  16.423   6.130  1.00  0.00           H  
ATOM   1010  N   GLY A  69       5.007  20.017   5.140  1.00  0.00           N  
ATOM   1011  CA  GLY A  69       4.529  21.189   4.430  1.00  0.00           C  
ATOM   1012  C   GLY A  69       4.425  22.407   5.327  1.00  0.00           C  
ATOM   1013  O   GLY A  69       4.129  22.304   6.517  1.00  0.00           O  
ATOM   1014  H   GLY A  69       5.736  20.102   5.788  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69       5.209  21.408   3.620  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69       3.553  20.975   4.019  1.00  0.00           H  
ATOM   1017  N   PRO A  70       4.674  23.593   4.752  1.00  0.00           N  
ATOM   1018  CA  PRO A  70       4.614  24.858   5.489  1.00  0.00           C  
ATOM   1019  C   PRO A  70       3.188  25.236   5.878  1.00  0.00           C  
ATOM   1020  O   PRO A  70       2.938  25.687   6.996  1.00  0.00           O  
ATOM   1021  CB  PRO A  70       5.184  25.875   4.497  1.00  0.00           C  
ATOM   1022  CG  PRO A  70       4.928  25.279   3.156  1.00  0.00           C  
ATOM   1023  CD  PRO A  70       5.032  23.790   3.337  1.00  0.00           C  
ATOM   1024  HA  PRO A  70       5.232  24.831   6.375  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70       4.674  26.821   4.614  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70       6.240  26.005   4.676  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70       3.939  25.547   2.817  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70       5.673  25.624   2.453  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70       4.335  23.281   2.688  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70       6.042  23.456   3.146  1.00  0.00           H  
ATOM   1031  N   SER A  71       2.256  25.047   4.949  1.00  0.00           N  
ATOM   1032  CA  SER A  71       0.856  25.371   5.194  1.00  0.00           C  
ATOM   1033  C   SER A  71      -0.041  24.737   4.136  1.00  0.00           C  
ATOM   1034  O   SER A  71       0.211  24.861   2.937  1.00  0.00           O  
ATOM   1035  CB  SER A  71       0.656  26.887   5.207  1.00  0.00           C  
ATOM   1036  OG  SER A  71       0.855  27.417   6.506  1.00  0.00           O  
ATOM   1037  H   SER A  71       2.518  24.684   4.077  1.00  0.00           H  
ATOM   1038  HA  SER A  71       0.588  24.973   6.161  1.00  0.00           H  
ATOM   1039  HB2 SER A  71       1.362  27.347   4.532  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -0.350  27.118   4.887  1.00  0.00           H  
ATOM   1041  HG  SER A  71       1.467  26.858   6.990  1.00  0.00           H  
ATOM   1042  N   SER A  72      -1.090  24.057   4.588  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -2.024  23.399   3.681  1.00  0.00           C  
ATOM   1044  C   SER A  72      -2.603  24.396   2.682  1.00  0.00           C  
ATOM   1045  O   SER A  72      -3.544  25.126   2.991  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -3.154  22.736   4.472  1.00  0.00           C  
ATOM   1047  OG  SER A  72      -2.687  21.594   5.168  1.00  0.00           O  
ATOM   1048  H   SER A  72      -1.237  23.994   5.555  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -1.481  22.639   3.140  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -3.552  23.441   5.186  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -3.936  22.433   3.790  1.00  0.00           H  
ATOM   1052  HG  SER A  72      -3.338  20.891   5.104  1.00  0.00           H  
ATOM   1053  N   GLY A  73      -2.033  24.419   1.481  1.00  0.00           N  
ATOM   1054  CA  GLY A  73      -2.505  25.329   0.454  1.00  0.00           C  
ATOM   1055  C   GLY A  73      -2.610  26.758   0.948  1.00  0.00           C  
ATOM   1056  O   GLY A  73      -1.606  27.464   1.042  1.00  0.00           O  
ATOM   1057  H   GLY A  73      -1.286  23.814   1.291  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73      -1.822  25.297  -0.382  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73      -3.480  25.004   0.121  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       7.370  -0.501  19.956  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.962   0.860  19.658  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.489   1.023  18.227  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.114   0.512  17.297  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.815  -1.252  19.659  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.160   1.138  20.325  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.801   1.520  19.825  1.00  0.00           H  
ATOM      8  N   SER A   2       5.382   1.736  18.048  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.823   1.961  16.720  1.00  0.00           C  
ATOM     10  C   SER A   2       5.859   2.592  15.795  1.00  0.00           C  
ATOM     11  O   SER A   2       6.100   2.104  14.690  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.587   2.859  16.809  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.869   4.043  17.535  1.00  0.00           O  
ATOM     14  H   SER A   2       4.929   2.119  18.829  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.533   1.002  16.317  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.269   3.128  15.814  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.793   2.324  17.309  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.529   3.959  18.429  1.00  0.00           H  
ATOM     19  N   SER A   3       6.468   3.680  16.253  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.475   4.382  15.466  1.00  0.00           C  
ATOM     21  C   SER A   3       8.777   3.588  15.417  1.00  0.00           C  
ATOM     22  O   SER A   3       9.369   3.281  16.451  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.734   5.772  16.050  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.858   6.381  15.440  1.00  0.00           O  
ATOM     25  H   SER A   3       6.232   4.021  17.141  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.095   4.489  14.461  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.868   6.395  15.886  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.918   5.684  17.111  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.723   7.330  15.395  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.217   3.258  14.207  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.446   2.502  14.045  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.319   3.047  12.933  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.260   4.234  12.613  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.704   3.530  13.417  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.999   2.533  14.971  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.196   1.475  13.820  1.00  0.00           H  
ATOM     37  N   SER A   5      12.134   2.179  12.342  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.028   2.581  11.263  1.00  0.00           C  
ATOM     39  C   SER A   5      12.384   2.333   9.903  1.00  0.00           C  
ATOM     40  O   SER A   5      12.499   3.151   8.990  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.352   1.821  11.359  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.171   0.443  11.083  1.00  0.00           O  
ATOM     43  H   SER A   5      12.136   1.245  12.642  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.221   3.638  11.369  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.052   2.229  10.645  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.753   1.927  12.357  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.578  -0.079  11.778  1.00  0.00           H  
ATOM     48  N   SER A   6      11.705   1.197   9.775  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.044   0.837   8.526  1.00  0.00           C  
ATOM     50  C   SER A   6      10.300   2.034   7.940  1.00  0.00           C  
ATOM     51  O   SER A   6      10.522   2.416   6.792  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.071  -0.321   8.754  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.471  -0.730   7.537  1.00  0.00           O  
ATOM     54  H   SER A   6      11.649   0.586  10.539  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.805   0.525   7.827  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.605  -1.158   9.177  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.295  -0.006   9.436  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.068  -0.545   6.808  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.416   2.622   8.740  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.652   3.769   8.285  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.187   3.444   8.076  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.658   2.479   8.629  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.281   2.275   9.647  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.734   4.557   9.019  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.068   4.117   7.351  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.505   4.263   7.262  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.081   4.078   6.964  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.825   2.848   6.101  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.355   2.732   4.995  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.710   5.353   6.202  1.00  0.00           C  
ATOM     71  CG  PRO A   8       5.990   5.820   5.599  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.071   5.433   6.570  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.492   4.012   7.867  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       3.976   5.120   5.443  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.308   6.083   6.888  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.147   5.332   4.648  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       5.966   6.892   5.472  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       7.975   5.168   6.042  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.259   6.238   7.265  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.010   1.932   6.612  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.684   0.709   5.888  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.206   0.363   6.042  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.494   0.978   6.837  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.546  -0.451   6.388  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.155  -0.990   8.069  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.619   2.080   7.499  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.894   0.877   4.843  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.412  -1.299   5.733  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.584  -0.152   6.370  1.00  0.00           H  
ATOM     90  HG  CYS A   9       3.955  -2.299   8.043  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.752  -0.623   5.277  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.358  -1.049   5.326  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.256  -2.570   5.380  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.171  -3.279   4.961  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.403  -0.518   4.111  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.062  -1.300   2.549  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.368  -1.075   4.663  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -0.081  -0.639   6.223  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.461  -0.682   4.257  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.220   0.542   4.016  1.00  0.00           H  
ATOM    101  HG  CYS A  10       0.470  -2.532   2.814  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.862  -3.064   5.902  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.083  -4.501   6.014  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.225  -4.948   5.106  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.299  -4.347   5.102  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.390  -4.880   7.464  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.713  -6.353   7.653  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -2.192  -6.641   9.067  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -2.006  -8.043   9.433  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -0.815  -8.619   9.551  1.00  0.00           C  
ATOM    111  NH1 ARG A  11       0.289  -7.918   9.333  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -0.727  -9.900   9.888  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.555  -2.449   6.219  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.177  -5.001   5.705  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.533  -4.641   8.076  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.237  -4.302   7.802  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.490  -6.634   6.957  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.825  -6.935   7.457  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -1.635  -6.023   9.755  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -3.242  -6.398   9.134  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -2.809  -8.579   9.599  1.00  0.00           H  
ATOM    122 HH11 ARG A  11       0.226  -6.953   9.080  1.00  0.00           H  
ATOM    123 HH12 ARG A  11       1.185  -8.355   9.424  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -1.557 -10.431  10.053  1.00  0.00           H  
ATOM    125 HH22 ARG A  11       0.169 -10.333   9.977  1.00  0.00           H  
ATOM    126  N   ALA A  12      -1.985  -6.007   4.339  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -2.994  -6.535   3.430  1.00  0.00           C  
ATOM    128  C   ALA A  12      -3.998  -7.411   4.171  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.628  -8.185   5.056  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.333  -7.321   2.307  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.110  -6.443   4.388  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.518  -5.699   2.990  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -1.326  -6.957   2.158  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -2.302  -8.368   2.571  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -2.900  -7.195   1.397  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.269  -7.285   3.807  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.327  -8.065   4.439  1.00  0.00           C  
ATOM    138  C   LEU A  13      -6.783  -9.202   3.530  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.372 -10.181   3.990  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.515  -7.165   4.784  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.209  -5.961   5.675  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.255  -4.875   5.483  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.137  -6.383   7.135  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.503  -6.652   3.097  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -5.929  -8.487   5.350  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -7.929  -6.795   3.859  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.253  -7.773   5.289  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.247  -5.551   5.397  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -8.453  -4.394   6.429  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -9.166  -5.315   5.105  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -7.889  -4.144   4.776  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -7.999  -6.987   7.378  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -7.125  -5.504   7.764  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -6.237  -6.956   7.301  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.504  -9.067   2.238  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -6.885 -10.082   1.264  1.00  0.00           C  
ATOM    157  C   TYR A  14      -5.925 -10.087   0.078  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.047  -9.231  -0.027  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.315  -9.840   0.776  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.363 -10.043   1.847  1.00  0.00           C  
ATOM    161  CD1 TYR A  14      -9.612  -9.061   2.798  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.103 -11.217   1.909  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -10.568  -9.242   3.779  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.062 -11.407   2.885  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.290 -10.416   3.818  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -12.243 -10.602   4.793  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.033  -8.265   1.932  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -6.841 -11.045   1.753  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.399  -8.825   0.419  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.532 -10.521  -0.034  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.044  -8.142   2.764  1.00  0.00           H  
ATOM    172  HD2 TYR A  14      -9.921 -11.991   1.177  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -10.747  -8.467   4.509  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -11.627 -12.326   2.917  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -12.764 -11.382   4.587  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.101 -11.057  -0.812  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.252 -11.175  -1.992  1.00  0.00           C  
ATOM    178  C   ASP A  15      -5.910 -10.518  -3.202  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.070 -10.788  -3.514  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -4.958 -12.645  -2.292  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -6.153 -13.365  -2.886  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -7.103 -13.661  -2.131  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -6.138 -13.632  -4.105  1.00  0.00           O  
ATOM    184  H   ASP A  15      -6.819 -11.710  -0.673  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.323 -10.667  -1.784  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -4.139 -12.707  -2.994  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -4.679 -13.144  -1.375  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.162  -9.654  -3.880  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.673  -8.957  -5.054  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.820  -9.261  -6.282  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.592  -9.275  -6.208  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.706  -7.448  -4.804  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.880  -6.636  -6.056  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -7.052  -6.715  -6.791  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.872  -5.793  -6.496  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -7.214  -5.970  -7.944  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -5.029  -5.045  -7.648  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -6.202  -5.133  -8.372  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.244  -9.480  -3.582  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.679  -9.305  -5.234  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.528  -7.217  -4.143  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.780  -7.147  -4.338  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.844  -7.368  -6.457  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.954  -5.724  -5.930  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -8.132  -6.040  -8.508  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -4.235  -4.392  -7.980  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -6.326  -4.550  -9.272  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.481  -9.506  -7.409  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.783  -9.812  -8.652  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.896  -8.653  -9.639  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.957  -8.055  -9.814  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -5.349 -11.087  -9.280  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -6.816 -10.980  -9.659  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -7.479 -12.335  -9.815  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -6.790 -13.288 -10.233  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -8.688 -12.441  -9.520  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.461  -9.480  -7.404  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.741  -9.969  -8.418  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -4.784 -11.317 -10.171  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -5.239 -11.899  -8.576  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -7.335 -10.430  -8.888  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -6.895 -10.447 -10.595  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.774  -8.328 -10.299  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -3.720  -7.239 -11.279  1.00  0.00           C  
ATOM    225  C   PRO A  18      -4.492  -7.567 -12.553  1.00  0.00           C  
ATOM    226  O   PRO A  18      -4.611  -8.730 -12.934  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -2.225  -7.105 -11.579  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.657  -8.449 -11.277  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.473  -8.998 -10.140  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -4.090  -6.313 -10.864  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -2.086  -6.840 -12.617  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -1.794  -6.343 -10.946  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.743  -9.087 -12.143  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -0.622  -8.352 -10.983  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.577 -10.069 -10.232  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -2.021  -8.741  -9.193  1.00  0.00           H  
ATOM    237  N   GLU A  19      -5.013  -6.533 -13.206  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.773  -6.713 -14.437  1.00  0.00           C  
ATOM    239  C   GLU A  19      -5.003  -6.168 -15.637  1.00  0.00           C  
ATOM    240  O   GLU A  19      -5.026  -6.752 -16.719  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -7.132  -6.017 -14.330  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -8.195  -6.614 -15.237  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.443  -8.083 -14.956  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -9.126  -8.389 -13.956  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -7.955  -8.927 -15.737  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.884  -5.629 -12.852  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.932  -7.772 -14.577  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -7.479  -6.085 -13.310  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -7.010  -4.976 -14.591  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -9.118  -6.074 -15.092  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -7.875  -6.508 -16.264  1.00  0.00           H  
ATOM    252  N   ASN A  20      -4.323  -5.045 -15.435  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.547  -4.419 -16.500  1.00  0.00           C  
ATOM    254  C   ASN A  20      -2.058  -4.428 -16.165  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.659  -4.857 -15.083  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -4.021  -2.983 -16.729  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -5.502  -2.907 -17.047  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -5.903  -2.967 -18.210  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -6.323  -2.774 -16.012  1.00  0.00           N  
ATOM    260  H   ASN A  20      -4.344  -4.625 -14.549  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -3.704  -4.989 -17.403  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -3.834  -2.402 -15.838  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -3.472  -2.556 -17.554  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -5.933  -2.732 -15.114  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -7.286  -2.723 -16.189  1.00  0.00           H  
ATOM    266  N   GLU A  21      -1.244  -3.950 -17.100  1.00  0.00           N  
ATOM    267  CA  GLU A  21       0.200  -3.903 -16.904  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.577  -2.819 -15.898  1.00  0.00           C  
ATOM    269  O   GLU A  21       0.015  -1.725 -15.907  1.00  0.00           O  
ATOM    270  CB  GLU A  21       0.910  -3.648 -18.235  1.00  0.00           C  
ATOM    271  CG  GLU A  21       2.381  -4.029 -18.223  1.00  0.00           C  
ATOM    272  CD  GLU A  21       3.181  -3.300 -19.285  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       3.486  -2.106 -19.084  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       3.503  -3.925 -20.317  1.00  0.00           O  
ATOM    275  H   GLU A  21      -1.623  -3.622 -17.942  1.00  0.00           H  
ATOM    276  HA  GLU A  21       0.513  -4.861 -16.517  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       0.418  -4.219 -19.007  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       0.835  -2.597 -18.473  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       2.794  -3.789 -17.255  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       2.466  -5.092 -18.395  1.00  0.00           H  
ATOM    281  N   GLY A  22       1.534  -3.133 -15.029  1.00  0.00           N  
ATOM    282  CA  GLY A  22       1.970  -2.178 -14.028  1.00  0.00           C  
ATOM    283  C   GLY A  22       1.368  -2.451 -12.664  1.00  0.00           C  
ATOM    284  O   GLY A  22       2.055  -2.363 -11.647  1.00  0.00           O  
ATOM    285  H   GLY A  22       1.947  -4.021 -15.069  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       3.046  -2.220 -13.950  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       1.681  -1.186 -14.344  1.00  0.00           H  
ATOM    288  N   GLU A  23       0.080  -2.783 -12.643  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.614  -3.067 -11.392  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.253  -3.921 -10.471  1.00  0.00           C  
ATOM    291  O   GLU A  23       1.043  -4.746 -10.932  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -1.939  -3.780 -11.670  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -2.870  -3.000 -12.583  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -3.784  -2.061 -11.819  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -3.277  -1.312 -10.958  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -5.004  -2.075 -12.083  1.00  0.00           O  
ATOM    297  H   GLU A  23      -0.414  -2.836 -13.487  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -0.817  -2.126 -10.904  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.731  -4.734 -12.131  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.447  -3.948 -10.731  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.275  -2.418 -13.271  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.479  -3.699 -13.137  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.099  -3.718  -9.168  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.867  -4.468  -8.180  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.040  -5.390  -7.371  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.761  -4.943  -6.480  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.605  -3.510  -7.243  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.469  -4.160  -6.163  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.773  -4.670  -6.758  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.744  -3.176  -5.036  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.546  -3.047  -8.861  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.590  -5.069  -8.710  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.245  -2.885  -7.847  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.865  -2.895  -6.751  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.939  -5.006  -5.747  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       3.557  -5.366  -7.554  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       4.348  -5.167  -5.991  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       4.340  -3.838  -7.149  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       2.361  -2.203  -5.307  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       3.810  -3.109  -4.868  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       2.258  -3.516  -4.134  1.00  0.00           H  
ATOM    322  N   GLY A  25       0.004  -6.681  -7.687  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.817  -7.646  -6.979  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.258  -7.990  -5.613  1.00  0.00           C  
ATOM    325  O   GLY A  25       0.897  -8.400  -5.491  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.598  -6.980  -8.407  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.809  -7.239  -6.859  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.878  -8.550  -7.568  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.078  -7.823  -4.581  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.659  -8.116  -3.215  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.314  -9.397  -2.708  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.225  -9.934  -3.339  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.009  -6.949  -2.290  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.460  -6.564  -2.334  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.440  -7.454  -1.927  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.844  -5.311  -2.784  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.776  -7.103  -1.966  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.178  -4.953  -2.825  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.146  -5.851  -2.417  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.987  -7.493  -4.741  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.412  -8.251  -3.220  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.770  -7.221  -1.273  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.426  -6.086  -2.574  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.151  -8.435  -1.574  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.089  -4.608  -3.105  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.529  -7.807  -1.646  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.465  -3.974  -3.178  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.189  -5.574  -2.447  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.844  -9.882  -1.564  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.384 -11.099  -0.969  1.00  0.00           C  
ATOM    351  C   LYS A  27      -2.080 -10.796   0.354  1.00  0.00           C  
ATOM    352  O   LYS A  27      -2.130  -9.647   0.789  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.267 -12.122  -0.748  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.741 -13.563  -0.805  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.363 -14.495  -1.275  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -0.045 -15.955  -1.143  1.00  0.00           C  
ATOM    357  NZ  LYS A  27      -1.119 -16.320  -2.107  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.116  -9.409  -1.108  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.106 -11.512  -1.657  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.489 -11.982  -1.507  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       0.175 -11.949   0.223  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -1.059 -13.868   0.180  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -1.573 -13.631  -1.492  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.582 -14.287  -2.312  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.247 -14.322  -0.678  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       0.819 -16.575  -1.327  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -0.402 -16.125  -0.138  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27      -1.892 -15.626  -2.060  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -1.499 -17.261  -1.880  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27      -0.740 -16.335  -3.075  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.614 -11.836   0.988  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.306 -11.679   2.262  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.314 -11.659   3.421  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.432 -12.511   3.513  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.317 -12.810   2.461  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.380 -12.500   3.501  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.584 -13.416   3.396  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -6.394 -14.611   3.084  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -7.715 -12.939   3.624  1.00  0.00           O  
ATOM    380  H   GLU A  28      -2.540 -12.728   0.590  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.833 -10.737   2.239  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -4.809 -13.006   1.520  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -3.787 -13.699   2.771  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.947 -12.613   4.484  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.709 -11.480   3.368  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.466 -10.677   4.305  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.577 -10.563   5.447  1.00  0.00           C  
ATOM    388  C   GLY A  29      -0.174 -10.150   5.050  1.00  0.00           C  
ATOM    389  O   GLY A  29       0.783 -10.390   5.786  1.00  0.00           O  
ATOM    390  H   GLY A  29      -3.188 -10.025   4.181  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.978  -9.828   6.129  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -1.530 -11.518   5.949  1.00  0.00           H  
ATOM    393  N   ASP A  30      -0.050  -9.528   3.882  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.247  -9.081   3.388  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.447  -7.593   3.654  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.533  -6.790   3.463  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.371  -9.365   1.890  1.00  0.00           C  
ATOM    398  CG  ASP A  30       1.866 -10.770   1.606  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       1.907 -11.587   2.549  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       2.212 -11.052   0.440  1.00  0.00           O  
ATOM    401  H   ASP A  30      -0.850  -9.365   3.340  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.011  -9.634   3.914  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       0.403  -9.244   1.426  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.066  -8.662   1.453  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.646  -7.232   4.098  1.00  0.00           N  
ATOM    406  CA  ILE A  31       2.965  -5.840   4.391  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.656  -5.174   3.207  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.703  -5.632   2.748  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.868  -5.719   5.633  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.204  -6.385   6.840  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.170  -4.257   5.928  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       1.964  -5.665   7.322  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.333  -7.918   4.231  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.039  -5.322   4.592  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.801  -6.219   5.423  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       2.921  -7.392   6.577  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       3.910  -6.416   7.658  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.293  -3.786   6.347  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       4.984  -4.193   6.634  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       4.446  -3.755   5.013  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       1.168  -6.379   7.472  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       2.178  -5.162   8.253  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.660  -4.938   6.582  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.065  -4.089   2.718  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.626  -3.358   1.588  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.160  -1.997   2.025  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.396  -1.116   2.420  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.582  -3.154   0.475  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       2.069  -4.505  -0.027  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       3.179  -2.349  -0.670  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.858  -5.010   0.726  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.233  -3.773   3.126  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.443  -3.940   1.187  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.756  -2.593   0.885  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       1.799  -4.417  -1.067  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.855  -5.240   0.075  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       4.255  -2.348  -0.586  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.892  -2.795  -1.610  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       2.813  -1.334  -0.626  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.102  -4.239   0.751  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       0.465  -5.885   0.232  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       1.144  -5.265   1.737  1.00  0.00           H  
ATOM    443  N   THR A  33       5.476  -1.832   1.949  1.00  0.00           N  
ATOM    444  CA  THR A  33       6.113  -0.579   2.335  1.00  0.00           C  
ATOM    445  C   THR A  33       5.517   0.599   1.573  1.00  0.00           C  
ATOM    446  O   THR A  33       5.083   0.455   0.429  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.633  -0.621   2.086  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.203  -1.767   2.728  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.301   0.643   2.607  1.00  0.00           C  
ATOM    450  H   THR A  33       6.032  -2.572   1.626  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.946  -0.432   3.393  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.806  -0.690   1.022  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.339  -1.578   3.660  1.00  0.00           H  
ATOM    454 HG21 THR A  33       7.805   1.509   2.194  1.00  0.00           H  
ATOM    455 HG22 THR A  33       9.340   0.648   2.312  1.00  0.00           H  
ATOM    456 HG23 THR A  33       8.233   0.668   3.684  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.498   1.763   2.212  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.955   2.967   1.593  1.00  0.00           C  
ATOM    459  C   LEU A  34       6.042   4.021   1.408  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.781   4.339   2.340  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.819   3.535   2.446  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.611   2.619   2.649  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.792   3.075   3.847  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.751   2.584   1.395  1.00  0.00           C  
ATOM    465  H   LEU A  34       5.858   1.815   3.122  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.566   2.694   0.624  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.222   3.771   3.418  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.472   4.441   1.971  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.958   1.614   2.846  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.158   3.898   3.557  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.456   3.392   4.637  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.181   2.256   4.198  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.884   3.212   1.535  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.432   1.569   1.205  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       2.325   2.944   0.554  1.00  0.00           H  
ATOM    476  N   THR A  35       6.133   4.563   0.197  1.00  0.00           N  
ATOM    477  CA  THR A  35       7.128   5.582  -0.111  1.00  0.00           C  
ATOM    478  C   THR A  35       6.466   6.874  -0.576  1.00  0.00           C  
ATOM    479  O   THR A  35       6.922   7.969  -0.248  1.00  0.00           O  
ATOM    480  CB  THR A  35       8.107   5.101  -1.199  1.00  0.00           C  
ATOM    481  OG1 THR A  35       8.829   6.215  -1.736  1.00  0.00           O  
ATOM    482  CG2 THR A  35       7.365   4.384  -2.316  1.00  0.00           C  
ATOM    483  H   THR A  35       5.516   4.269  -0.505  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.692   5.781   0.789  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.808   4.410  -0.751  1.00  0.00           H  
ATOM    486  HG1 THR A  35       8.911   6.897  -1.065  1.00  0.00           H  
ATOM    487 HG21 THR A  35       6.303   4.545  -2.204  1.00  0.00           H  
ATOM    488 HG22 THR A  35       7.576   3.326  -2.267  1.00  0.00           H  
ATOM    489 HG23 THR A  35       7.689   4.772  -3.270  1.00  0.00           H  
ATOM    490  N   ASN A  36       5.388   6.739  -1.342  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.663   7.897  -1.851  1.00  0.00           C  
ATOM    492  C   ASN A  36       3.253   7.508  -2.288  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.927   6.325  -2.379  1.00  0.00           O  
ATOM    494  CB  ASN A  36       5.418   8.522  -3.026  1.00  0.00           C  
ATOM    495  CG  ASN A  36       6.462   9.525  -2.575  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       7.663   9.300  -2.729  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       6.008  10.639  -2.012  1.00  0.00           N  
ATOM    498  H   ASN A  36       5.072   5.840  -1.569  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.593   8.622  -1.054  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.915   7.740  -3.583  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.715   9.027  -3.671  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       5.038  10.750  -1.922  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       6.661  11.304  -1.712  1.00  0.00           H  
ATOM    504  N   GLN A  37       2.424   8.511  -2.556  1.00  0.00           N  
ATOM    505  CA  GLN A  37       1.050   8.273  -2.983  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.730   9.059  -4.250  1.00  0.00           C  
ATOM    507  O   GLN A  37       1.168  10.198  -4.412  1.00  0.00           O  
ATOM    508  CB  GLN A  37       0.074   8.657  -1.870  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.384   8.605  -2.294  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.277   9.467  -1.424  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -1.896  10.567  -1.023  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.473   8.972  -1.128  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.743   9.433  -2.464  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.947   7.219  -3.192  1.00  0.00           H  
ATOM    515  HB2 GLN A  37       0.210   7.981  -1.039  1.00  0.00           H  
ATOM    516  HB3 GLN A  37       0.296   9.663  -1.544  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.461   8.949  -3.315  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -1.726   7.582  -2.234  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -3.708   8.088  -1.482  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.070   9.508  -0.567  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.036   8.444  -5.144  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.415   9.087  -6.396  1.00  0.00           C  
ATOM    523  C   ILE A  38      -1.904   9.414  -6.417  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.303  10.515  -6.796  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.079   8.199  -7.609  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.433   7.987  -7.710  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.618   8.823  -8.888  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.947   6.875  -6.823  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.354   7.536  -4.957  1.00  0.00           H  
ATOM    530  HA  ILE A  38       0.146  10.006  -6.482  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.562   7.243  -7.472  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.688   7.743  -8.729  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.936   8.899  -7.426  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.374   9.875  -8.906  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.172   8.336  -9.742  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -1.691   8.703  -8.923  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.868   6.485  -7.231  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       2.126   7.259  -5.830  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       1.212   6.084  -6.775  1.00  0.00           H  
ATOM    540  N   ASP A  39      -2.722   8.451  -6.005  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.168   8.638  -5.974  1.00  0.00           C  
ATOM    542  C   ASP A  39      -4.660   8.824  -4.542  1.00  0.00           C  
ATOM    543  O   ASP A  39      -3.902   8.655  -3.588  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -4.872   7.442  -6.617  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.092   6.870  -7.784  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -2.889   6.583  -7.610  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -4.683   6.710  -8.872  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.344   7.595  -5.715  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.400   9.527  -6.539  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -4.997   6.665  -5.877  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -5.843   7.753  -6.974  1.00  0.00           H  
ATOM    552  N   GLU A  40      -5.935   9.174  -4.401  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.528   9.385  -3.085  1.00  0.00           C  
ATOM    554  C   GLU A  40      -6.913   8.055  -2.443  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.239   7.998  -1.258  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -7.758  10.287  -3.194  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -8.928   9.637  -3.913  1.00  0.00           C  
ATOM    558  CD  GLU A  40     -10.231  10.383  -3.700  1.00  0.00           C  
ATOM    559  OE1 GLU A  40     -10.891  10.143  -2.667  1.00  0.00           O  
ATOM    560  OE2 GLU A  40     -10.591  11.207  -4.567  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.490   9.293  -5.200  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -5.791   9.870  -2.463  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.079  10.560  -2.199  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -7.486  11.183  -3.732  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -8.715   9.611  -4.971  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -9.044   8.628  -3.546  1.00  0.00           H  
ATOM    567  N   ASN A  41      -6.875   6.989  -3.235  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.222   5.660  -2.745  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.133   4.650  -3.093  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.231   3.472  -2.748  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.559   5.208  -3.335  1.00  0.00           C  
ATOM    572  CG  ASN A  41      -9.742   5.655  -2.498  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.564   6.456  -2.943  1.00  0.00           O  
ATOM    574  ND2 ASN A  41      -9.832   5.138  -1.278  1.00  0.00           N  
ATOM    575  H   ASN A  41      -6.608   7.098  -4.171  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.314   5.716  -1.671  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -8.667   5.625  -4.327  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.573   4.131  -3.399  1.00  0.00           H  
ATOM    579 HD21 ASN A  41      -9.140   4.506  -0.991  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -10.587   5.410  -0.716  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.096   5.120  -3.778  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -3.988   4.258  -4.173  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.682   4.726  -3.539  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.389   5.921  -3.510  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -3.850   4.235  -5.696  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.090   3.767  -6.397  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.305   4.390  -6.416  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.235   2.577  -7.179  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.197   3.659  -7.162  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.565   2.542  -7.642  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.371   1.538  -7.534  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.048   1.509  -8.440  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.852   0.513  -8.326  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.180   0.504  -8.773  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.075   6.068  -4.024  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.205   3.259  -3.824  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.625   5.231  -6.046  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.043   3.570  -5.967  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.519   5.320  -5.912  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.133   3.899  -7.326  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.344   1.526  -7.200  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.069   1.488  -8.793  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.199  -0.299  -8.611  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.513  -0.316  -9.389  1.00  0.00           H  
ATOM    605  N   TYR A  43      -1.901   3.777  -3.034  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.628   4.094  -2.399  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.536   3.499  -3.186  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.411   2.434  -3.790  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.606   3.570  -0.962  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.461   4.377  -0.011  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.432   5.766  -0.027  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.298   3.749   0.904  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -2.211   6.506   0.841  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -3.082   4.482   1.775  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -3.034   5.860   1.740  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.812   6.595   2.605  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.189   2.842  -3.087  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.524   5.169  -2.381  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -0.968   2.554  -0.951  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.409   3.590  -0.594  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.787   6.268  -0.732  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.333   2.670   0.929  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -2.175   7.585   0.813  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.726   3.977   2.479  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -4.641   6.821   2.176  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.668   4.196  -3.174  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.855   3.737  -3.886  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.833   3.056  -2.933  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.299   3.661  -1.968  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.542   4.912  -4.587  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.325   4.508  -5.824  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.150   5.648  -6.390  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.405   6.620  -5.648  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       5.541   5.568  -7.573  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.706   5.038  -2.674  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.539   3.022  -4.630  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.791   5.630  -4.879  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.223   5.380  -3.892  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.990   3.697  -5.566  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.631   4.176  -6.582  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.138   1.793  -3.212  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.058   1.049  -2.370  1.00  0.00           C  
ATOM    643  C   GLY A  45       5.974   0.145  -3.171  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.956   0.164  -4.401  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.736   1.361  -3.995  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       5.660   1.748  -1.809  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.488   0.445  -1.680  1.00  0.00           H  
ATOM    648  N   MET A  46       6.778  -0.649  -2.471  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.706  -1.564  -3.125  1.00  0.00           C  
ATOM    650  C   MET A  46       7.534  -2.984  -2.595  1.00  0.00           C  
ATOM    651  O   MET A  46       7.837  -3.266  -1.435  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.149  -1.100  -2.913  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.652  -0.163  -3.999  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.390   0.271  -3.792  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.343   1.105  -2.207  1.00  0.00           C  
ATOM    656  H   MET A  46       6.747  -0.619  -1.492  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.488  -1.558  -4.182  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.213  -0.585  -1.966  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.793  -1.966  -2.888  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.529  -0.645  -4.957  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.063   0.742  -3.976  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.456   0.380  -1.415  1.00  0.00           H  
ATOM    663  HE2 MET A  46      12.148   1.824  -2.156  1.00  0.00           H  
ATOM    664  HE3 MET A  46      10.397   1.614  -2.097  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.044  -3.874  -3.451  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.830  -5.266  -3.069  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.581  -6.209  -4.004  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.329  -6.235  -5.209  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.337  -5.596  -3.084  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.945  -6.958  -2.511  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.256  -7.021  -1.023  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.470  -7.238  -2.762  1.00  0.00           C  
ATOM    673  H   LEU A  47       6.821  -3.590  -4.362  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.209  -5.396  -2.066  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.825  -4.837  -2.512  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       5.001  -5.559  -4.110  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.521  -7.729  -3.004  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       6.251  -7.414  -0.880  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       4.540  -7.665  -0.533  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.195  -6.029  -0.601  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       2.914  -7.077  -1.850  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       3.348  -8.263  -3.081  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.103  -6.574  -3.530  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.502  -6.983  -3.440  1.00  0.00           N  
ATOM    685  CA  HIS A  48       9.288  -7.930  -4.224  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.976  -7.231  -5.392  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.994  -7.741  -6.511  1.00  0.00           O  
ATOM    688  CB  HIS A  48       8.396  -9.058  -4.743  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.989 -10.036  -3.685  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.873 -10.912  -3.089  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.785 -10.273  -3.114  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       8.229 -11.646  -2.199  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.961 -11.278  -2.194  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.658  -6.916  -2.476  1.00  0.00           H  
ATOM    695  HA  HIS A  48      10.043  -8.350  -3.577  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.497  -8.632  -5.164  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.925  -9.602  -5.513  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       9.828 -10.985  -3.291  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.857  -9.766  -3.339  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       8.665 -12.416  -1.580  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       6.247 -11.719  -1.688  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.541  -6.057  -5.123  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.221  -5.306  -6.162  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.265  -4.767  -7.208  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.662  -4.499  -8.343  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.495  -5.699  -4.212  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.746  -4.479  -5.708  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.938  -5.953  -6.647  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.002  -4.608  -6.827  1.00  0.00           N  
ATOM    710  CA  HIS A  50       7.986  -4.097  -7.741  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.386  -2.797  -7.215  1.00  0.00           C  
ATOM    712  O   HIS A  50       6.841  -2.755  -6.111  1.00  0.00           O  
ATOM    713  CB  HIS A  50       6.883  -5.137  -7.943  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.399  -6.491  -8.321  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.257  -6.701  -9.380  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.173  -7.709  -7.775  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.536  -7.989  -9.469  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       7.891  -8.623  -8.506  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.747  -4.838  -5.909  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.462  -3.901  -8.690  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.323  -5.240  -7.025  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.221  -4.801  -8.728  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       8.609  -6.009  -9.977  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       6.544  -7.923  -6.922  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.182  -8.447 -10.203  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       7.855  -9.595  -8.397  1.00  0.00           H  
ATOM    727  N   SER A  51       7.490  -1.738  -8.011  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.962  -0.435  -7.623  1.00  0.00           C  
ATOM    729  C   SER A  51       5.668  -0.129  -8.373  1.00  0.00           C  
ATOM    730  O   SER A  51       5.685   0.170  -9.566  1.00  0.00           O  
ATOM    731  CB  SER A  51       7.995   0.660  -7.897  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.288   0.750  -9.281  1.00  0.00           O  
ATOM    733  H   SER A  51       7.936  -1.835  -8.879  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.753  -0.464  -6.565  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.607   1.609  -7.561  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.906   0.433  -7.363  1.00  0.00           H  
ATOM    737  HG  SER A  51       8.917   0.066  -9.520  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.548  -0.205  -7.661  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.260   0.066  -8.274  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.246   0.597  -7.281  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.535   0.714  -6.090  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.595  -0.448  -6.713  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.394   0.793  -9.061  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.880  -0.849  -8.705  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.054   0.923  -7.772  1.00  0.00           N  
ATOM    746  CA  PHE A  53      -0.006   1.448  -6.919  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.022   0.361  -6.583  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.310  -0.511  -7.404  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.706   2.622  -7.605  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.188   3.397  -8.530  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.393   3.912  -8.080  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.175   3.609  -9.850  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.218   4.626  -8.928  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.646   4.321 -10.704  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.845   4.829 -10.243  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.884   0.807  -8.730  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.448   1.795  -6.004  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.537   2.248  -8.184  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.075   3.302  -6.852  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.687   3.753  -7.052  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.112   3.211 -10.213  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.154   5.022  -8.565  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.351   4.479 -11.731  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.487   5.387 -10.908  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.562   0.418  -5.370  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.545  -0.562  -4.923  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.679   0.115  -4.158  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.514   1.186  -3.574  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.878  -1.619  -4.040  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.920  -1.044  -3.037  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.345  -0.631  -3.425  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.284  -0.916  -1.706  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.229  -0.101  -2.504  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.404  -0.387  -0.781  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.854   0.020  -1.180  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.292   1.137  -4.760  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.954  -1.042  -5.799  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.641  -2.158  -3.499  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.332  -2.307  -4.667  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.639  -0.726  -4.461  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.267  -1.235  -1.392  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.212   0.216  -2.820  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.699  -0.293   0.253  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.543   0.434  -0.459  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.858  -0.524  -4.162  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -6.043  -0.003  -3.473  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.904  -0.062  -1.955  1.00  0.00           C  
ATOM    788  O   PRO A  55      -5.195  -0.916  -1.421  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.164  -0.932  -3.944  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.476  -2.202  -4.309  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.126  -1.804  -4.838  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.262   1.011  -3.774  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.872  -1.081  -3.141  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.664  -0.495  -4.796  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.368  -2.825  -3.434  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -7.040  -2.718  -5.071  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.384  -2.543  -4.573  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.164  -1.673  -5.909  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.584   0.848  -1.268  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.538   0.898   0.188  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.701   0.125   0.802  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.725  -0.127   2.006  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.570   2.348   0.704  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.352   3.121   0.194  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.619   2.369   2.224  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.457   4.617   0.397  1.00  0.00           C  
ATOM    807  H   ILE A  56      -7.131   1.502  -1.751  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.610   0.444   0.507  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.467   2.819   0.332  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.472   2.778   0.715  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.235   2.936  -0.864  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -6.225   1.440   2.610  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -6.025   3.192   2.592  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -7.642   2.489   2.550  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.597   5.101  -0.041  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -6.356   4.982  -0.074  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -5.491   4.835   1.455  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.663  -0.248  -0.035  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.830  -0.993   0.425  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.462  -2.441   0.736  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.322  -3.248   1.090  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.936  -0.951  -0.630  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -12.285  -1.359  -0.070  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -12.630  -2.541  -0.052  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -13.056  -0.380   0.389  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.588  -0.017  -0.984  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.188  -0.523   1.328  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -11.019   0.055  -1.017  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.683  -1.623  -1.437  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.716   0.538   0.342  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -13.933  -0.616   0.757  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.181  -2.762   0.600  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.699  -4.113   0.865  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.591  -4.101   1.913  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.375  -5.088   2.616  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.189  -4.757  -0.426  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.267  -5.460  -1.219  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.054  -6.447  -0.637  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.500  -5.137  -2.550  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.039  -7.092  -1.358  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.485  -5.776  -3.279  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.251  -6.754  -2.679  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.233  -7.393  -3.400  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.543  -2.075   0.315  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.529  -4.693   1.241  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.760  -3.993  -1.056  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.429  -5.484  -0.181  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -8.886  -6.709   0.397  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -7.898  -4.371  -3.017  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.640  -7.857  -0.889  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.651  -5.512  -4.313  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -10.978  -7.429  -4.325  1.00  0.00           H  
ATOM    853  N   VAL A  59      -5.892  -2.975   2.013  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.807  -2.832   2.976  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.119  -1.745   3.998  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.710  -0.718   3.665  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.476  -2.497   2.276  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.123  -3.569   1.257  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.551  -1.128   1.617  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.112  -2.222   1.425  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.691  -3.774   3.491  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.696  -2.471   3.023  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.290  -4.152   1.622  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -3.976  -4.215   1.103  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -2.852  -3.102   0.322  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -3.812  -0.386   2.358  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -2.591  -0.882   1.185  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -4.301  -1.142   0.841  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.716  -1.977   5.243  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -4.954  -1.017   6.314  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.690  -0.218   6.619  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.586  -0.764   6.633  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.433  -1.736   7.577  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.343  -0.889   8.451  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -7.743  -0.760   7.884  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -7.871  -0.516   6.666  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -8.712  -0.905   8.659  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.250  -2.815   5.446  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.724  -0.336   5.984  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -5.973  -2.626   7.288  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.572  -2.022   8.162  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -6.407  -1.344   9.428  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -5.915   0.099   8.543  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.860   1.077   6.862  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.734   1.951   7.167  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.479   2.016   8.669  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.270   2.588   9.420  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -2.967   3.377   6.635  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.068   3.366   5.108  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.849   4.302   7.091  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.835   2.815   4.426  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.764   1.454   6.836  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.857   1.546   6.681  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.895   3.743   7.047  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -3.908   2.758   4.813  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.219   4.376   4.758  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -1.791   5.152   6.426  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -2.053   4.645   8.094  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -0.911   3.768   7.076  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -0.962   3.348   4.774  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -1.733   1.766   4.657  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.929   2.941   3.357  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.370   1.427   9.101  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.009   1.419  10.515  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.271   2.698  10.896  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.507   3.271  11.960  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.139   0.201  10.833  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.671  -1.148  10.350  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.357  -2.243  10.585  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.981  -1.485  11.048  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.779   0.987   8.456  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.921   1.359  11.089  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.827   0.357  10.377  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.025   0.148  11.906  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -0.862  -1.094   9.287  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       0.878  -2.452   9.663  1.00  0.00           H  
ATOM    917 HD12 LEU A  62      -0.141  -3.138  10.928  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       1.065  -1.917  11.333  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -1.855  -2.383  11.635  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.752  -1.645  10.308  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.265  -0.669  11.694  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.623   3.144  10.018  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.393   4.358  10.260  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.034   5.446   9.255  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.338   5.333   8.068  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.907   4.086  10.187  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.681   5.392  10.099  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.359   3.268  11.388  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.767   2.644   9.187  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.159   4.709  11.255  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.107   3.514   9.293  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.096   6.187  10.539  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       4.616   5.294  10.631  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       3.879   5.624   9.063  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       2.607   3.318  12.161  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       3.503   2.239  11.091  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       4.290   3.666  11.765  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.386   6.500   9.738  1.00  0.00           N  
ATOM    939  CA  ALA A  64      -0.012   7.611   8.882  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.205   8.288   8.260  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.077   8.793   8.968  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.832   8.619   9.673  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.172   6.533  10.694  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.635   7.217   8.092  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.333   8.835  10.606  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.935   9.529   9.100  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -1.810   8.208   9.874  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.258   8.294   6.932  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.369   8.909   6.214  1.00  0.00           C  
ATOM    950  C   LEU A  65       2.671  10.299   6.765  1.00  0.00           C  
ATOM    951  O   LEU A  65       1.816  10.958   7.356  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.049   8.998   4.721  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.266   7.719   3.911  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.371   7.708   2.681  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.728   7.583   3.510  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.533   7.876   6.422  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.238   8.284   6.351  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.013   9.280   4.621  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       2.674   9.770   4.295  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.005   6.865   4.521  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       0.856   6.761   2.620  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.974   7.847   1.796  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       0.649   8.508   2.754  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       3.804   6.947   2.640  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.285   7.146   4.326  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.130   8.558   3.280  1.00  0.00           H  
ATOM    967  N   PRO A  66       3.915  10.757   6.565  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.358  12.075   7.031  1.00  0.00           C  
ATOM    969  C   PRO A  66       3.708  13.214   6.253  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.004  14.386   6.485  1.00  0.00           O  
ATOM    971  CB  PRO A  66       5.868  12.050   6.781  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.054  11.067   5.678  1.00  0.00           C  
ATOM    973  CD  PRO A  66       4.986  10.026   5.867  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.168  12.207   8.086  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.204  13.037   6.494  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.380  11.737   7.679  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       5.934  11.558   4.724  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.033  10.617   5.749  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.642   9.659   4.911  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.355   9.213   6.475  1.00  0.00           H  
ATOM    981  N   HIS A  67       2.820  12.862   5.328  1.00  0.00           N  
ATOM    982  CA  HIS A  67       2.127  13.856   4.517  1.00  0.00           C  
ATOM    983  C   HIS A  67       0.973  14.483   5.293  1.00  0.00           C  
ATOM    984  O   HIS A  67       0.098  13.780   5.800  1.00  0.00           O  
ATOM    985  CB  HIS A  67       1.603  13.218   3.229  1.00  0.00           C  
ATOM    986  CG  HIS A  67       1.198  14.216   2.188  1.00  0.00           C  
ATOM    987  ND1 HIS A  67      -0.115  14.558   1.945  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       1.942  14.949   1.327  1.00  0.00           C  
ATOM    989  CE1 HIS A  67      -0.162  15.457   0.977  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       1.073  15.711   0.585  1.00  0.00           N  
ATOM    991  H   HIS A  67       2.626  11.912   5.190  1.00  0.00           H  
ATOM    992  HA  HIS A  67       2.835  14.629   4.263  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       2.375  12.593   2.805  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       0.741  12.610   3.460  1.00  0.00           H  
ATOM    995  HD1 HIS A  67      -0.897  14.195   2.410  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       3.019  14.936   1.238  1.00  0.00           H  
ATOM    997  HE1 HIS A  67      -1.057  15.907   0.575  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       1.318  16.277  -0.176  1.00  0.00           H  
ATOM    999  N   SER A  68       0.977  15.809   5.383  1.00  0.00           N  
ATOM   1000  CA  SER A  68      -0.066  16.530   6.102  1.00  0.00           C  
ATOM   1001  C   SER A  68      -1.438  16.246   5.497  1.00  0.00           C  
ATOM   1002  O   SER A  68      -2.357  15.814   6.191  1.00  0.00           O  
ATOM   1003  CB  SER A  68       0.213  18.034   6.076  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -0.306  18.669   7.232  1.00  0.00           O  
ATOM   1005  H   SER A  68       1.702  16.314   4.958  1.00  0.00           H  
ATOM   1006  HA  SER A  68      -0.060  16.189   7.126  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       1.279  18.199   6.038  1.00  0.00           H  
ATOM   1008  HB3 SER A  68      -0.250  18.469   5.202  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -1.252  18.514   7.285  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -1.567  16.493   4.197  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -2.829  16.259   3.519  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -3.249  17.431   2.655  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -2.986  17.469   1.452  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -0.799  16.837   3.694  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69      -2.733  15.382   2.896  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -3.594  16.080   4.260  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -3.920  18.416   3.271  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -4.392  19.612   2.569  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -3.247  20.525   2.144  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -2.275  20.700   2.878  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -5.274  20.309   3.608  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -4.749  19.844   4.923  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -4.268  18.437   4.702  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -4.987  19.356   1.704  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -5.182  21.380   3.501  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -6.303  20.014   3.468  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -3.932  20.475   5.236  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -5.540  19.858   5.658  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -3.400  18.235   5.313  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -5.055  17.730   4.917  1.00  0.00           H  
ATOM   1031  N   SER A  71      -3.370  21.106   0.954  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -2.343  21.999   0.430  1.00  0.00           C  
ATOM   1033  C   SER A  71      -2.955  23.047  -0.494  1.00  0.00           C  
ATOM   1034  O   SER A  71      -4.147  23.003  -0.798  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -1.277  21.199  -0.321  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -0.152  22.007  -0.624  1.00  0.00           O  
ATOM   1037  H   SER A  71      -4.169  20.927   0.415  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -1.881  22.500   1.268  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -0.955  20.370   0.290  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -1.695  20.825  -1.244  1.00  0.00           H  
ATOM   1041  HG  SER A  71       0.618  21.449  -0.751  1.00  0.00           H  
ATOM   1042  N   SER A  72      -2.129  23.989  -0.938  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -2.588  25.052  -1.826  1.00  0.00           C  
ATOM   1044  C   SER A  72      -2.638  24.568  -3.272  1.00  0.00           C  
ATOM   1045  O   SER A  72      -3.609  24.812  -3.987  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -1.670  26.270  -1.714  1.00  0.00           C  
ATOM   1047  OG  SER A  72      -2.376  27.468  -1.990  1.00  0.00           O  
ATOM   1048  H   SER A  72      -1.189  23.971  -0.660  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -3.585  25.333  -1.518  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -1.270  26.326  -0.714  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -0.860  26.173  -2.422  1.00  0.00           H  
ATOM   1052  HG  SER A  72      -2.090  28.155  -1.384  1.00  0.00           H  
ATOM   1053  N   GLY A  73      -1.581  23.881  -3.696  1.00  0.00           N  
ATOM   1054  CA  GLY A  73      -1.523  23.374  -5.054  1.00  0.00           C  
ATOM   1055  C   GLY A  73      -0.415  24.016  -5.866  1.00  0.00           C  
ATOM   1056  O   GLY A  73      -0.402  23.923  -7.093  1.00  0.00           O  
ATOM   1057  H   GLY A  73      -0.836  23.717  -3.081  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73      -1.359  22.307  -5.022  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73      -2.468  23.568  -5.540  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       5.684 -11.805  12.631  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.931 -11.336  13.207  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.835 -10.684  12.180  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.942 -11.160  11.927  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.557 -11.785  11.659  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.709 -10.618  13.983  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.450 -12.176  13.645  1.00  0.00           H  
ATOM      8  N   SER A   2       7.363  -9.593  11.585  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.135  -8.878  10.576  1.00  0.00           C  
ATOM     10  C   SER A   2       9.617  -8.860  10.937  1.00  0.00           C  
ATOM     11  O   SER A   2       9.980  -8.835  12.113  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.617  -7.446  10.426  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.280  -7.434   9.956  1.00  0.00           O  
ATOM     14  H   SER A   2       6.473  -9.263  11.830  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.012  -9.396   9.636  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.653  -6.951  11.385  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.239  -6.913   9.722  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.697  -7.769  10.641  1.00  0.00           H  
ATOM     19  N   SER A   3      10.469  -8.871   9.917  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.912  -8.860  10.126  1.00  0.00           C  
ATOM     21  C   SER A   3      12.488  -7.473   9.859  1.00  0.00           C  
ATOM     22  O   SER A   3      13.603  -7.160  10.277  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.589  -9.889   9.218  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.424  -9.549   7.852  1.00  0.00           O  
ATOM     25  H   SER A   3      10.118  -8.891   9.002  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.100  -9.123  11.156  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.644  -9.925   9.442  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.150 -10.861   9.391  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.460  -8.595   7.752  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.720  -6.643   9.160  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.169  -5.299   8.849  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.044  -4.410   8.359  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.763  -4.356   7.161  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.840  -6.947   8.852  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.600  -4.861   9.736  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.928  -5.354   8.082  1.00  0.00           H  
ATOM     37  N   SER A   5      10.397  -3.712   9.286  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.292  -2.825   8.943  1.00  0.00           C  
ATOM     39  C   SER A   5       9.547  -1.412   9.460  1.00  0.00           C  
ATOM     40  O   SER A   5       8.628  -0.728   9.908  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.980  -3.362   9.520  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.713  -4.670   9.046  1.00  0.00           O  
ATOM     43  H   SER A   5      10.668  -3.797  10.224  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.215  -2.793   7.866  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.049  -3.389  10.597  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.168  -2.712   9.227  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.284  -4.619   8.189  1.00  0.00           H  
ATOM     48  N   SER A   6      10.804  -0.984   9.395  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.183   0.345   9.860  1.00  0.00           C  
ATOM     50  C   SER A   6      10.665   1.422   8.911  1.00  0.00           C  
ATOM     51  O   SER A   6      11.246   1.667   7.855  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.704   0.450   9.985  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.193  -0.411  10.999  1.00  0.00           O  
ATOM     54  H   SER A   6      11.492  -1.577   9.027  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.739   0.495  10.833  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.160   0.176   9.046  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.973   1.467  10.232  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.487   0.111  11.749  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.565   2.062   9.296  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.985   3.104   8.470  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.499   2.904   8.242  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.898   1.947   8.729  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.143   1.824  10.149  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.140   4.058   8.951  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.486   3.109   7.513  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.883   3.826   7.486  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.451   3.769   7.179  1.00  0.00           C  
ATOM     68  C   PRO A   8       5.106   2.622   6.236  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.597   2.564   5.108  1.00  0.00           O  
ATOM     70  CB  PRO A   8       5.179   5.116   6.506  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.492   5.525   5.933  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.538   4.994   6.873  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.856   3.686   8.077  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.432   4.991   5.734  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.831   5.826   7.240  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.615   5.093   4.952  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.549   6.602   5.880  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.421   4.698   6.327  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.784   5.733   7.621  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.258   1.712   6.703  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.848   0.566   5.900  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.369   0.257   6.110  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.704   0.885   6.935  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.692  -0.659   6.253  1.00  0.00           C  
ATOM     85  SG  CYS A   9       6.474  -0.352   6.255  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.901   1.813   7.610  1.00  0.00           H  
ATOM     87  HA  CYS A   9       4.007   0.816   4.862  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.417  -1.004   7.239  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       4.493  -1.443   5.537  1.00  0.00           H  
ATOM     90  HG  CYS A   9       6.721   0.611   7.131  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.860  -0.712   5.357  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.458  -1.102   5.459  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.293  -2.601   5.227  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.055  -3.211   4.477  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.385  -0.322   4.449  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.170  -0.492   2.737  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.439  -1.176   4.718  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.120  -0.866   6.456  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.406  -0.670   4.499  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.357   0.727   4.703  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -0.804  -1.067   2.047  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.706  -3.188   5.877  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -0.969  -4.616   5.744  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.206  -4.863   4.885  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.176  -4.109   4.944  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.158  -5.252   7.123  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.644  -6.691   7.068  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -2.272  -7.117   8.386  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -3.632  -6.605   8.535  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -4.288  -6.589   9.690  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -3.712  -7.053  10.791  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.523  -6.107   9.746  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.280  -2.649   6.461  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.115  -5.068   5.263  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.213  -5.235   7.647  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -1.879  -4.672   7.678  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.382  -6.782   6.285  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.806  -7.337   6.853  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -2.298  -8.196   8.425  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -1.665  -6.742   9.196  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -4.076  -6.257   7.735  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -2.781  -7.416  10.752  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -4.208  -7.039  11.659  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -5.960  -5.756   8.919  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -6.016  -6.095  10.616  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.162  -5.924   4.086  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.278  -6.272   3.215  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.351  -7.040   3.979  1.00  0.00           C  
ATOM    129  O   ALA A  12      -4.066  -7.689   4.986  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.788  -7.086   2.027  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.360  -6.488   4.083  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.706  -5.354   2.839  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -1.785  -6.777   1.769  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -2.786  -8.134   2.286  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -3.443  -6.923   1.185  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.586  -6.963   3.495  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.703  -7.651   4.133  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.223  -8.780   3.249  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.614  -9.838   3.742  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.831  -6.663   4.434  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.530  -5.603   5.493  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.557  -4.482   5.434  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.498  -6.228   6.880  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.751  -6.430   2.689  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.346  -8.072   5.061  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.077  -6.153   3.516  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.687  -7.232   4.768  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.557  -5.173   5.297  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -9.346  -4.754   4.750  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -8.080  -3.575   5.093  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.971  -4.322   6.419  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -6.488  -6.527   7.117  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -8.144  -7.094   6.899  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -7.840  -5.507   7.608  1.00  0.00           H  
ATOM    155  N   TYR A  14      -7.222  -8.549   1.941  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.693  -9.547   0.988  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.650  -9.801  -0.096  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.645  -9.095  -0.184  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -9.007  -9.093   0.350  1.00  0.00           C  
ATOM    160  CG  TYR A  14     -10.185  -9.128   1.298  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.872 -10.311   1.540  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.609  -7.979   1.953  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.948 -10.348   2.405  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.684  -8.006   2.821  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -12.350  -9.193   3.043  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.422  -9.226   3.906  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.897  -7.686   1.608  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.866 -10.466   1.528  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.897  -8.079  -0.002  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -9.235  -9.737  -0.486  1.00  0.00           H  
ATOM    171  HD1 TYR A  14     -10.553 -11.214   1.039  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.085  -7.050   1.777  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -12.470 -11.278   2.580  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.000  -7.102   3.320  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -14.231  -9.060   3.418  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.897 -10.814  -0.919  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.981 -11.162  -2.000  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.338 -10.410  -3.278  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.449 -10.533  -3.794  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -6.010 -12.669  -2.256  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -7.339 -13.137  -2.815  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -8.385 -12.612  -2.377  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -7.334 -14.026  -3.691  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.716 -11.339  -0.799  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.986 -10.877  -1.695  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -5.234 -12.923  -2.963  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -5.828 -13.189  -1.326  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.389  -9.629  -3.784  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.603  -8.855  -5.001  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.531  -9.168  -6.040  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.370  -9.395  -5.701  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.602  -7.358  -4.685  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.711  -6.488  -5.904  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.859  -6.502  -6.680  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.667  -5.655  -6.274  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -6.962  -5.703  -7.803  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.765  -4.854  -7.396  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -5.915  -4.877  -8.161  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.523  -9.572  -3.327  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.567  -9.129  -5.401  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.438  -7.132  -4.041  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.683  -7.105  -4.177  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.680  -7.146  -6.402  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.767  -5.636  -5.676  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -7.862  -5.723  -8.400  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.944  -4.209  -7.672  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -5.993  -4.252  -9.038  1.00  0.00           H  
ATOM    208  N   GLU A  17      -4.930  -9.178  -7.308  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.004  -9.465  -8.398  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.059  -8.372  -9.461  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.126  -7.868  -9.815  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -4.327 -10.821  -9.028  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -3.745 -12.000  -8.267  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -3.576 -13.230  -9.137  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -3.129 -13.081 -10.294  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -3.890 -14.342  -8.662  1.00  0.00           O  
ATOM    217  H   GLU A  17      -5.869  -8.990  -7.516  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.007  -9.499  -7.985  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -5.400 -10.939  -9.069  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -3.933 -10.840 -10.034  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -2.778 -11.719  -7.877  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -4.405 -12.245  -7.447  1.00  0.00           H  
ATOM    223  N   PRO A  18      -2.883  -7.994  -9.982  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -2.770  -6.957 -11.012  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.331  -7.410 -12.355  1.00  0.00           C  
ATOM    226  O   PRO A  18      -2.752  -8.268 -13.022  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.261  -6.722 -11.115  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -0.646  -7.999 -10.656  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.572  -8.550  -9.607  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.258  -6.042 -10.709  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -0.997  -6.501 -12.140  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -0.977  -5.897 -10.479  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -0.566  -8.686 -11.484  1.00  0.00           H  
ATOM    234  HG3 PRO A  18       0.328  -7.806 -10.231  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -1.586  -9.630  -9.646  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.276  -8.210  -8.626  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.460  -6.828 -12.747  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.098  -7.174 -14.011  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.616  -6.258 -15.133  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.370  -6.706 -16.252  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.620  -7.082 -13.882  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.363  -7.451 -15.155  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.868  -7.355 -15.001  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -9.378  -6.226 -14.842  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -9.536  -8.409 -15.040  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.874  -6.151 -12.172  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -4.828  -8.191 -14.252  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -6.944  -7.747 -13.095  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -6.886  -6.069 -13.616  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.054  -6.781 -15.944  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -7.107  -8.465 -15.425  1.00  0.00           H  
ATOM    252  N   ASN A  20      -4.484  -4.972 -14.823  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -4.032  -3.992 -15.804  1.00  0.00           C  
ATOM    254  C   ASN A  20      -2.584  -3.589 -15.544  1.00  0.00           C  
ATOM    255  O   ASN A  20      -2.107  -3.650 -14.411  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -4.931  -2.754 -15.770  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -6.302  -3.019 -16.362  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -6.440  -3.772 -17.327  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -7.325  -2.400 -15.785  1.00  0.00           N  
ATOM    260  H   ASN A  20      -4.695  -4.675 -13.913  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -4.098  -4.447 -16.781  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -5.058  -2.437 -14.746  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -4.463  -1.961 -16.333  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -7.141  -1.815 -15.020  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -8.223  -2.554 -16.147  1.00  0.00           H  
ATOM    266  N   GLU A  21      -1.891  -3.178 -16.601  1.00  0.00           N  
ATOM    267  CA  GLU A  21      -0.497  -2.766 -16.486  1.00  0.00           C  
ATOM    268  C   GLU A  21      -0.320  -1.752 -15.360  1.00  0.00           C  
ATOM    269  O   GLU A  21      -1.276  -1.100 -14.942  1.00  0.00           O  
ATOM    270  CB  GLU A  21      -0.008  -2.168 -17.807  1.00  0.00           C  
ATOM    271  CG  GLU A  21       0.134  -3.190 -18.922  1.00  0.00           C  
ATOM    272  CD  GLU A  21       0.702  -2.591 -20.194  1.00  0.00           C  
ATOM    273  OE1 GLU A  21      -0.059  -1.925 -20.927  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       1.907  -2.786 -20.456  1.00  0.00           O  
ATOM    275  H   GLU A  21      -2.327  -3.152 -17.478  1.00  0.00           H  
ATOM    276  HA  GLU A  21       0.091  -3.643 -16.260  1.00  0.00           H  
ATOM    277  HB2 GLU A  21      -0.710  -1.411 -18.127  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       0.955  -1.707 -17.645  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       0.793  -3.978 -18.589  1.00  0.00           H  
ATOM    280  HG3 GLU A  21      -0.839  -3.604 -19.141  1.00  0.00           H  
ATOM    281  N   GLY A  22       0.910  -1.625 -14.873  1.00  0.00           N  
ATOM    282  CA  GLY A  22       1.190  -0.689 -13.799  1.00  0.00           C  
ATOM    283  C   GLY A  22       0.348  -0.952 -12.567  1.00  0.00           C  
ATOM    284  O   GLY A  22      -0.257  -0.034 -12.014  1.00  0.00           O  
ATOM    285  H   GLY A  22       1.634  -2.171 -15.245  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       2.234  -0.766 -13.533  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       0.992   0.313 -14.150  1.00  0.00           H  
ATOM    288  N   GLU A  23       0.307  -2.209 -12.136  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.470  -2.589 -10.963  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.316  -3.553 -10.078  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.931  -4.502 -10.567  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -1.793  -3.232 -11.386  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -2.822  -2.232 -11.886  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -4.244  -2.741 -11.750  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -4.494  -3.565 -10.845  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -5.105  -2.317 -12.548  1.00  0.00           O  
ATOM    297  H   GLU A  23       0.811  -2.897 -12.620  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -0.680  -1.693 -10.399  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.598  -3.943 -12.175  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.212  -3.754 -10.538  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.727  -1.320 -11.315  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -2.627  -2.025 -12.928  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.293  -3.302  -8.774  1.00  0.00           N  
ATOM    304  CA  LEU A  24       1.003  -4.147  -7.820  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.027  -5.001  -7.017  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.961  -4.498  -6.483  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.843  -3.286  -6.874  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.569  -4.033  -5.754  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.808  -4.730  -6.293  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.939  -3.077  -4.629  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.214  -2.532  -8.444  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.658  -4.799  -8.378  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.586  -2.774  -7.465  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       1.186  -2.560  -6.417  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.910  -4.789  -5.348  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.137  -4.235  -7.193  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.573  -5.761  -6.514  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       4.593  -4.692  -5.552  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       2.816  -2.059  -4.968  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       3.968  -3.239  -4.343  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       2.296  -3.254  -3.780  1.00  0.00           H  
ATOM    322  N   GLY A  25       0.313  -6.297  -6.933  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.547  -7.200  -6.192  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.017  -7.496  -4.803  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.194  -7.566  -4.594  1.00  0.00           O  
ATOM    326  H   GLY A  25       1.115  -6.643  -7.379  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.527  -6.756  -6.105  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.631  -8.129  -6.738  1.00  0.00           H  
ATOM    329  N   PHE A  26      -0.926  -7.670  -3.849  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.544  -7.957  -2.472  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.210  -9.238  -1.978  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.055  -9.816  -2.662  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.923  -6.788  -1.560  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.320  -6.284  -1.782  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.406  -7.137  -1.662  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.549  -4.958  -2.111  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.693  -6.677  -1.865  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -3.834  -4.492  -2.314  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -4.907  -5.352  -2.193  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.877  -7.602  -4.077  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.527  -8.089  -2.447  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.844  -7.103  -0.531  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.242  -5.969  -1.735  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.239  -8.174  -1.406  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.710  -4.284  -2.207  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.530  -7.353  -1.769  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -3.998  -3.456  -2.570  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -5.912  -4.990  -2.351  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.822  -9.678  -0.786  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.380 -10.890  -0.198  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.858 -10.633   1.228  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.163  -9.996   2.019  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.338 -12.011  -0.204  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.166 -12.365  -1.593  1.00  0.00           C  
ATOM    355  CD  LYS A  27      -0.651 -13.486  -2.214  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -1.799 -12.942  -3.050  1.00  0.00           C  
ATOM    357  NZ  LYS A  27      -1.391 -12.701  -4.462  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.144  -9.174  -0.288  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.225 -11.192  -0.799  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.506 -11.705   0.395  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -0.777 -12.896   0.233  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.097 -11.492  -2.225  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       1.197 -12.680  -1.522  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.009 -14.079  -2.847  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -1.053 -14.106  -1.425  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -2.608 -13.656  -3.035  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -2.133 -12.011  -2.617  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27      -1.868 -13.378  -5.092  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -0.363 -12.818  -4.561  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27      -1.649 -11.736  -4.749  1.00  0.00           H  
ATOM    371  N   GLU A  28      -3.046 -11.136   1.549  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.614 -10.960   2.880  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.550 -11.156   3.956  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.975 -12.236   4.087  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.765 -11.944   3.101  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.333 -11.910   4.510  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.204 -13.113   4.817  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -5.647 -14.172   5.174  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -7.442 -12.995   4.701  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.552 -11.635   0.874  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.996  -9.953   2.948  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.561 -11.710   2.408  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.410 -12.944   2.903  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.515 -11.888   5.214  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.927 -11.015   4.623  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.293 -10.102   4.724  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.298 -10.177   5.778  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.023  -9.552   5.375  1.00  0.00           C  
ATOM    389  O   GLY A  29       0.651  -8.847   6.165  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.782  -9.266   4.574  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.675  -9.665   6.651  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -1.131 -11.215   6.026  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.446  -9.812   4.143  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.702  -9.270   3.636  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.682  -7.745   3.653  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.817  -7.119   3.040  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.962  -9.773   2.215  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.606 -11.146   2.196  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       1.876 -12.147   2.348  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       3.842 -11.218   2.027  1.00  0.00           O  
ATOM    401  H   ASP A  30      -0.099 -10.381   3.560  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.496  -9.615   4.281  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       1.024  -9.829   1.682  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.618  -9.080   1.709  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.640  -7.154   4.359  1.00  0.00           N  
ATOM    406  CA  ILE A  31       2.732  -5.703   4.456  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.494  -5.120   3.271  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.502  -5.676   2.834  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.424  -5.268   5.761  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       2.465  -5.410   6.945  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       3.923  -3.836   5.645  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.192  -6.846   7.333  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.301  -7.707   4.826  1.00  0.00           H  
ATOM    414  HA  ILE A  31       1.727  -5.305   4.455  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.278  -5.909   5.920  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       2.885  -4.909   7.803  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       1.521  -4.949   6.691  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.273  -3.281   4.985  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       3.922  -3.374   6.621  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       4.927  -3.835   5.247  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       2.597  -7.506   6.580  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       2.656  -7.056   8.285  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.125  -7.001   7.411  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.007  -3.996   2.756  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.644  -3.336   1.624  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.188  -1.967   2.019  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.441  -1.092   2.457  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.665  -3.166   0.447  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       2.080  -4.521   0.043  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       3.365  -2.511  -0.734  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.829  -4.892   0.808  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.201  -3.601   3.148  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.465  -3.957   1.296  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.864  -2.516   0.766  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       1.831  -4.499  -1.007  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.818  -5.290   0.218  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.729  -1.743  -1.149  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       4.292  -2.069  -0.402  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       3.570  -3.255  -1.489  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.182  -4.030   0.881  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       0.314  -5.688   0.293  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       1.100  -5.221   1.801  1.00  0.00           H  
ATOM    443  N   THR A  33       5.496  -1.788   1.861  1.00  0.00           N  
ATOM    444  CA  THR A  33       6.141  -0.526   2.201  1.00  0.00           C  
ATOM    445  C   THR A  33       5.415   0.652   1.562  1.00  0.00           C  
ATOM    446  O   THR A  33       4.792   0.513   0.508  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.615  -0.510   1.754  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.296  -1.659   2.270  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.311   0.756   2.231  1.00  0.00           C  
ATOM    450  H   THR A  33       6.039  -2.523   1.508  1.00  0.00           H  
ATOM    451  HA  THR A  33       6.111  -0.415   3.276  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.648  -0.537   0.674  1.00  0.00           H  
ATOM    453  HG1 THR A  33       7.655  -2.337   2.496  1.00  0.00           H  
ATOM    454 HG21 THR A  33       7.721   1.617   1.955  1.00  0.00           H  
ATOM    455 HG22 THR A  33       9.286   0.825   1.771  1.00  0.00           H  
ATOM    456 HG23 THR A  33       8.420   0.723   3.304  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.499   1.812   2.205  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.850   3.016   1.698  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.882   4.078   1.333  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.772   4.392   2.123  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.876   3.571   2.740  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.668   2.692   3.065  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       2.073   3.080   4.410  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.621   2.797   1.967  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.009   1.860   3.040  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.298   2.746   0.810  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.426   3.729   3.655  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.508   4.519   2.374  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.988   1.661   3.127  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.747   2.785   5.200  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.125   2.581   4.541  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.925   4.149   4.443  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       2.094   2.659   1.005  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.157   3.772   2.003  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.870   2.034   2.111  1.00  0.00           H  
ATOM    476  N   THR A  35       5.755   4.630   0.130  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.675   5.657  -0.340  1.00  0.00           C  
ATOM    478  C   THR A  35       5.947   6.972  -0.597  1.00  0.00           C  
ATOM    479  O   THR A  35       6.321   8.014  -0.061  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.393   5.221  -1.631  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.431   4.875  -2.634  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.306   4.033  -1.367  1.00  0.00           C  
ATOM    483  H   THR A  35       5.025   4.337  -0.454  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.421   5.814   0.426  1.00  0.00           H  
ATOM    485  HB  THR A  35       7.993   6.045  -1.988  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.834   4.947  -3.503  1.00  0.00           H  
ATOM    487 HG21 THR A  35       8.393   3.875  -0.303  1.00  0.00           H  
ATOM    488 HG22 THR A  35       9.283   4.230  -1.783  1.00  0.00           H  
ATOM    489 HG23 THR A  35       7.890   3.150  -1.829  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.905   6.915  -1.420  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.124   8.102  -1.748  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.706   7.723  -2.163  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.383   6.543  -2.296  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.802   8.891  -2.870  1.00  0.00           C  
ATOM    495  CG  ASN A  36       5.783   9.920  -2.342  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       5.465  10.687  -1.433  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       6.982   9.942  -2.912  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.656   6.054  -1.817  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.075   8.720  -0.865  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.340   8.205  -3.509  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.049   9.402  -3.450  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       7.165   9.301  -3.631  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       7.636  10.597  -2.590  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.865   8.732  -2.368  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.482   8.503  -2.768  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.166   9.227  -4.072  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.512  10.396  -4.244  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.473   8.970  -1.668  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.936   8.946  -2.081  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.814   9.777  -1.168  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.478  10.912  -0.828  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.948   9.216  -0.764  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.182   9.650  -2.246  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.351   7.442  -2.919  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.354   8.328  -0.808  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.217   9.982  -1.390  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -2.019   9.334  -3.086  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.285   7.924  -2.061  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.150   8.308  -1.074  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.534   9.730  -0.172  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.492   8.525  -4.989  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.855   9.102  -6.277  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.345   9.424  -6.336  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.740  10.500  -6.783  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.500   8.154  -7.438  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.016   7.971  -7.531  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -1.056   8.691  -8.749  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.536   6.812  -6.710  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.741   7.598  -4.793  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.295  10.017  -6.402  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.960   7.197  -7.245  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.289   7.797  -8.559  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.501   8.871  -7.181  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.616   8.150  -9.574  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -2.127   8.562  -8.765  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.818   9.740  -8.838  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       0.709   6.189  -6.401  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       2.224   6.230  -7.303  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       2.046   7.190  -5.835  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.166   8.485  -5.879  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.612   8.669  -5.877  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.122   8.945  -4.466  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.345   8.991  -3.513  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.306   7.433  -6.450  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.522   6.801  -7.583  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -3.328   6.496  -7.380  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -5.101   6.614  -8.674  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.790   7.647  -5.535  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.839   9.520  -6.501  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.425   6.698  -5.666  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.280   7.715  -6.823  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.433   9.130  -4.341  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -7.045   9.404  -3.046  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.352   8.106  -2.304  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.579   8.109  -1.095  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.329  10.217  -3.226  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -8.081  11.690  -3.509  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -7.571  12.439  -2.293  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -8.348  12.608  -1.330  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -6.394  12.856  -2.305  1.00  0.00           O  
ATOM    561  H   GLU A  40      -7.001   9.081  -5.138  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.344   9.980  -2.463  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.891   9.803  -4.050  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.919  10.139  -2.325  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -7.349  11.774  -4.298  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -9.008  12.142  -3.829  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.358   6.999  -3.039  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.638   5.693  -2.451  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.561   4.683  -2.832  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.721   3.480  -2.621  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -9.010   5.190  -2.907  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.125   5.632  -1.980  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.278   5.105  -0.878  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -10.912   6.606  -2.423  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.170   7.060  -3.998  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.645   5.808  -1.378  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.217   5.573  -3.895  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.998   4.111  -2.938  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -10.731   6.979  -3.311  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.640   6.912  -1.844  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.464   5.179  -3.393  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.360   4.319  -3.803  1.00  0.00           C  
ATOM    583  C   TRP A  42      -3.041   4.810  -3.216  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.885   5.996  -2.921  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.265   4.267  -5.329  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.528   3.799  -5.986  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.746   4.416  -5.955  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.697   2.613  -6.770  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.662   3.685  -6.673  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -7.043   2.575  -7.184  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.842   1.581  -7.165  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.551   1.545  -7.971  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -5.347   0.559  -7.946  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.691   0.547  -8.343  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.395   6.146  -3.535  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.558   3.325  -3.430  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -4.041   5.255  -5.703  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.471   3.591  -5.610  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.945   5.342  -5.437  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.604   3.922  -6.800  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.803   1.572  -6.869  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.584   1.522  -8.285  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.701  -0.248  -8.260  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -7.043  -0.271  -8.952  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.095   3.893  -3.049  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.789   4.234  -2.495  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.334   3.677  -3.364  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.092   2.890  -4.280  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.661   3.695  -1.069  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.454   4.482  -0.051  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.438   5.871  -0.050  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.221   3.835   0.911  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -2.160   6.593   0.879  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.948   4.550   1.844  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.914   5.929   1.824  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.637   6.645   2.750  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.278   2.965  -3.302  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.710   5.311  -2.471  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.011   2.674  -1.044  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.378   3.721  -0.774  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.847   6.388  -0.792  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.246   2.755   0.924  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -2.134   7.673   0.863  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.539   4.030   2.584  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -3.558   7.583   2.561  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.562   4.090  -3.070  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.723   3.633  -3.824  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.800   3.089  -2.890  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.035   3.635  -1.812  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.293   4.776  -4.667  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.557   4.402  -5.424  1.00  0.00           C  
ATOM    632  CD  GLU A  44       4.280   3.506  -6.615  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       3.460   2.574  -6.480  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       4.883   3.738  -7.684  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.691   4.718  -2.328  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.400   2.840  -4.481  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.547   5.085  -5.384  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       3.522   5.607  -4.017  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       5.032   5.305  -5.775  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       5.225   3.884  -4.751  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.450   2.009  -3.311  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.494   1.408  -2.500  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.272   0.346  -3.251  1.00  0.00           C  
ATOM    644  O   GLY A  45       6.057   0.137  -4.445  1.00  0.00           O  
ATOM    645  H   GLY A  45       4.220   1.617  -4.179  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.176   2.181  -2.181  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       5.042   0.958  -1.629  1.00  0.00           H  
ATOM    648  N   MET A  46       7.179  -0.327  -2.551  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.992  -1.374  -3.159  1.00  0.00           C  
ATOM    650  C   MET A  46       7.695  -2.730  -2.527  1.00  0.00           C  
ATOM    651  O   MET A  46       7.835  -2.905  -1.315  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.478  -1.044  -3.014  1.00  0.00           C  
ATOM    653  CG  MET A  46      10.038  -0.236  -4.173  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.679   0.428  -3.829  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.270   1.800  -2.753  1.00  0.00           C  
ATOM    656  H   MET A  46       7.304  -0.116  -1.602  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.743  -1.418  -4.209  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.622  -0.478  -2.106  1.00  0.00           H  
ATOM    659  HB3 MET A  46      10.035  -1.967  -2.945  1.00  0.00           H  
ATOM    660  HG2 MET A  46      10.099  -0.873  -5.043  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.368   0.585  -4.378  1.00  0.00           H  
ATOM    662  HE1 MET A  46      10.444   2.354  -3.174  1.00  0.00           H  
ATOM    663  HE2 MET A  46      10.992   1.424  -1.780  1.00  0.00           H  
ATOM    664  HE3 MET A  46      12.128   2.450  -2.658  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.284  -3.686  -3.352  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.968  -5.027  -2.873  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.390  -6.082  -3.890  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.026  -6.010  -5.064  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.470  -5.147  -2.588  1.00  0.00           C  
ATOM    670  CG  LEU A  47       5.007  -6.470  -1.977  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.280  -6.491  -0.481  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.528  -6.698  -2.254  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.192  -3.486  -4.307  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.515  -5.188  -1.956  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       5.198  -4.356  -1.907  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       4.944  -5.012  -3.523  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.562  -7.282  -2.427  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       5.962  -7.295  -0.250  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       4.353  -6.641   0.052  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.718  -5.550  -0.182  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       3.126  -7.379  -1.519  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       3.409  -7.122  -3.241  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.003  -5.756  -2.199  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.160  -7.064  -3.431  1.00  0.00           N  
ATOM    685  CA  HIS A  48       8.630  -8.137  -4.300  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.482  -7.582  -5.437  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.372  -8.020  -6.581  1.00  0.00           O  
ATOM    688  CB  HIS A  48       7.444  -8.917  -4.870  1.00  0.00           C  
ATOM    689  CG  HIS A  48       6.744  -9.768  -3.856  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       7.353 -10.821  -3.208  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       5.478  -9.716  -3.379  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       6.492 -11.381  -2.377  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       5.347 -10.729  -2.461  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.417  -7.068  -2.486  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.235  -8.804  -3.706  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       6.724  -8.220  -5.272  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       7.794  -9.563  -5.663  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       8.278 -11.116  -3.339  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       4.713  -9.008  -3.666  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       6.690 -12.228  -1.737  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       4.515 -10.990  -2.015  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.333  -6.612  -5.113  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.191  -6.012  -6.118  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.405  -5.333  -7.221  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.895  -5.181  -8.340  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.378  -6.302  -4.184  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.828  -5.282  -5.642  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.809  -6.783  -6.554  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.179  -4.925  -6.907  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.322  -4.259  -7.881  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.698  -3.000  -7.286  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.432  -2.936  -6.086  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.224  -5.209  -8.360  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.748  -6.452  -9.010  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.711  -6.436  -9.996  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.439  -7.754  -8.808  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.971  -7.675 -10.375  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.213  -8.494  -9.669  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.844  -5.074  -5.999  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.935  -3.978  -8.725  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.621  -5.506  -7.514  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.600  -4.696  -9.077  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       9.140  -5.636 -10.365  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       6.718  -8.141  -8.102  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.683  -7.969 -11.132  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.144  -9.461  -9.809  1.00  0.00           H  
ATOM    727  N   SER A  51       7.470  -2.001  -8.133  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.882  -0.743  -7.689  1.00  0.00           C  
ATOM    729  C   SER A  51       5.581  -0.458  -8.434  1.00  0.00           C  
ATOM    730  O   SER A  51       5.587  -0.187  -9.634  1.00  0.00           O  
ATOM    731  CB  SER A  51       7.867   0.408  -7.903  1.00  0.00           C  
ATOM    732  OG  SER A  51       7.537   1.520  -7.089  1.00  0.00           O  
ATOM    733  H   SER A  51       7.704  -2.113  -9.078  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.667  -0.830  -6.635  1.00  0.00           H  
ATOM    735  HB2 SER A  51       8.864   0.077  -7.652  1.00  0.00           H  
ATOM    736  HB3 SER A  51       7.840   0.714  -8.939  1.00  0.00           H  
ATOM    737  HG  SER A  51       6.597   1.508  -6.896  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.467  -0.522  -7.712  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.173  -0.270  -8.320  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.164   0.276  -7.330  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.392   0.248  -6.120  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.523  -0.743  -6.759  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.298   0.443  -9.122  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.794  -1.194  -8.730  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.045   0.777  -7.843  1.00  0.00           N  
ATOM    746  CA  PHE A  53      -0.002   1.334  -6.996  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.003   0.257  -6.588  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.259  -0.684  -7.339  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.726   2.470  -7.723  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.161   3.246  -8.654  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.360   3.779  -8.207  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.204   3.444  -9.976  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.177   4.494  -9.062  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.609   4.158 -10.835  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.802   4.683 -10.378  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.921   0.772  -8.816  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.466   1.728  -6.107  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.536   2.057  -8.304  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.126   3.158  -6.993  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.655   3.631  -7.179  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.137   3.033 -10.335  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.109   4.903  -8.702  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.313   4.304 -11.863  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.439   5.242 -11.047  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.566   0.403  -5.393  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.538  -0.558  -4.884  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.648   0.149  -4.112  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.477   1.258  -3.604  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.849  -1.584  -3.982  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.874  -0.974  -3.016  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.370  -0.541  -3.446  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.202  -0.833  -1.677  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.269   0.021  -2.559  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.308  -0.271  -0.786  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.930   0.155  -1.227  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.321   1.175  -4.840  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.973  -1.068  -5.729  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.597  -2.110  -3.410  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.310  -2.289  -4.598  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.636  -0.646  -4.488  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.169  -1.167  -1.330  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.235   0.353  -2.907  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.575  -0.168   0.255  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.630   0.595  -0.532  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.815  -0.506  -4.022  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.977   0.040  -3.314  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.770   0.079  -1.804  1.00  0.00           C  
ATOM    788  O   PRO A  55      -4.967  -0.678  -1.258  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.102  -0.934  -3.674  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.408  -2.214  -3.989  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.090  -1.831  -4.603  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.228   1.030  -3.668  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.771  -1.042  -2.832  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.647  -0.560  -4.528  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.250  -2.778  -3.083  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.996  -2.786  -4.691  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.324  -2.540  -4.326  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.178  -1.768  -5.678  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.499   0.966  -1.134  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.396   1.101   0.313  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.481   0.296   1.020  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.252  -0.268   2.089  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.501   2.575   0.749  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.381   3.399   0.110  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.446   2.684   2.266  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.574   4.893   0.252  1.00  0.00           C  
ATOM    807  H   ILE A  56      -7.122   1.541  -1.625  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.429   0.725   0.615  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.454   2.958   0.419  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.442   3.141   0.574  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.333   3.169  -0.945  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -5.737   1.966   2.653  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -6.136   3.680   2.544  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -7.423   2.482   2.677  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -5.059   5.401  -0.550  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -6.627   5.126   0.210  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -5.171   5.219   1.201  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.663   0.245   0.414  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.784  -0.493   0.984  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.407  -1.951   1.229  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.116  -2.678   1.925  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.997  -0.418   0.054  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -11.836   0.822   0.298  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -11.860   1.740  -0.522  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.530   0.853   1.430  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.784   0.716  -0.438  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.036  -0.034   1.928  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.656  -0.402  -0.971  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -11.617  -1.287   0.210  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.462   0.086   2.036  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -13.081   1.642   1.613  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.285  -2.370   0.655  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.814  -3.742   0.809  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.705  -3.822   1.854  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.607  -4.798   2.599  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.309  -4.284  -0.529  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.381  -4.965  -1.349  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.248  -5.883  -0.771  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.526  -4.689  -2.704  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.228  -6.509  -1.517  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.504  -5.309  -3.457  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.352  -6.218  -2.860  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.328  -6.838  -3.606  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.762  -1.744   0.112  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.648  -4.344   1.139  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.913  -3.468  -1.114  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.524  -5.002  -0.345  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -9.148  -6.108   0.281  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -7.861  -3.977  -3.169  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.892  -7.220  -1.049  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.602  -5.082  -4.509  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -11.095  -6.794  -4.537  1.00  0.00           H  
ATOM    853  N   VAL A  59      -5.872  -2.788   1.904  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.771  -2.739   2.859  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.004  -1.662   3.912  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.283  -0.510   3.584  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.428  -2.470   2.153  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.200  -3.477   1.037  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.386  -1.047   1.616  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.001  -2.040   1.285  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.710  -3.701   3.348  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.635  -2.582   2.878  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.541  -4.258   1.387  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -4.145  -3.908   0.741  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -2.749  -2.980   0.190  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.270  -0.860   1.025  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -3.350  -0.351   2.441  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -2.507  -0.921   1.000  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.887  -2.046   5.180  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -5.086  -1.113   6.282  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.820  -0.300   6.541  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.708  -0.770   6.300  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.490  -1.866   7.551  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.337  -1.040   8.505  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -5.520  -0.027   9.283  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -4.320  -0.284   9.514  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -6.081   1.023   9.660  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.663  -2.980   5.378  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.882  -0.438   6.005  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.053  -2.744   7.270  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.596  -2.174   8.072  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -7.087  -0.513   7.935  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -6.820  -1.705   9.205  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.999   0.922   7.033  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.873   1.799   7.325  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.594   1.855   8.823  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.444   2.277   9.609  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -3.124   3.228   6.807  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.336   3.215   5.292  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.961   4.137   7.177  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -2.222   2.529   4.532  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.910   1.239   7.203  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -2.003   1.403   6.822  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -4.013   3.609   7.285  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -4.256   2.699   5.068  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.403   4.233   4.936  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -1.259   3.592   7.790  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.467   4.472   6.277  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -2.331   4.991   7.724  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -2.378   2.658   3.471  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -1.274   2.962   4.813  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -2.221   1.475   4.769  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.397   1.430   9.212  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.004   1.433  10.617  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.191   2.679  10.952  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.372   3.286  12.008  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.192   0.178  10.943  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.780  -1.147  10.455  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.268  -2.247  10.508  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.997  -1.528  11.285  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.763   1.106   8.540  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.905   1.434  11.213  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.784   0.291  10.496  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.090   0.121  12.017  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.096  -1.037   9.427  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       0.379  -2.591  11.525  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       1.213  -1.862  10.153  1.00  0.00           H  
ATOM    918 HD13 LEU A  62      -0.042  -3.070   9.881  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -1.825  -2.482  11.759  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.864  -1.596  10.643  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.167  -0.775  12.041  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.703   3.058  10.045  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.542   4.234  10.242  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.261   5.294   9.183  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.594   5.118   8.011  1.00  0.00           O  
ATOM    926  CB  VAL A  63       3.038   3.870  10.204  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.895   5.116  10.363  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.364   2.847  11.282  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.801   2.534   9.223  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.317   4.645  11.216  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.256   3.430   9.242  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       4.639   4.946  11.127  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       4.384   5.339   9.426  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       3.270   5.949  10.650  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       2.970   1.884  10.995  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       4.436   2.777  11.400  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       2.920   3.154  12.217  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.646   6.394   9.603  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.322   7.484   8.690  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.586   8.103   8.104  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.485   8.516   8.837  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.504   8.543   9.405  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.405   6.476  10.549  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.275   7.079   7.885  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.147   8.654  10.418  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.410   9.484   8.884  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -1.541   8.241   9.419  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.649   8.164   6.778  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.805   8.733   6.093  1.00  0.00           C  
ATOM    950  C   LEU A  65       3.146  10.110   6.652  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.293  10.820   7.185  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.534   8.832   4.591  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.392   7.505   3.845  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.468   7.662   2.647  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.756   6.992   3.406  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.902   7.819   6.247  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.644   8.073   6.256  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.617   9.386   4.456  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       3.352   9.379   4.143  1.00  0.00           H  
ATOM    960  HG  LEU A  65       1.955   6.771   4.509  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       2.015   8.101   1.826  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       0.641   8.303   2.912  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       1.092   6.693   2.353  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       3.666   6.511   2.443  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.123   6.280   4.130  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.445   7.820   3.332  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.423  10.500   6.527  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.906  11.797   7.012  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.368  12.961   6.187  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.638  13.063   4.989  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.425  11.690   6.858  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.627  10.687   5.775  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.495   9.705   5.904  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.658  11.949   8.052  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.831  12.654   6.585  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.863  11.359   7.788  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.593  11.174   4.812  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.574  10.185   5.910  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       5.193   9.348   4.930  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.781   8.880   6.539  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.606  13.837   6.834  1.00  0.00           N  
ATOM    982  CA  HIS A  67       3.031  14.995   6.159  1.00  0.00           C  
ATOM    983  C   HIS A  67       4.105  15.775   5.408  1.00  0.00           C  
ATOM    984  O   HIS A  67       4.913  16.479   6.014  1.00  0.00           O  
ATOM    985  CB  HIS A  67       2.335  15.907   7.170  1.00  0.00           C  
ATOM    986  CG  HIS A  67       1.417  16.908   6.541  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       1.615  18.270   6.628  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       0.290  16.740   5.809  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       0.649  18.896   5.979  1.00  0.00           C  
ATOM    990  NE2 HIS A  67      -0.168  17.990   5.472  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.427  13.701   7.788  1.00  0.00           H  
ATOM    992  HA  HIS A  67       2.301  14.636   5.449  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       1.750  15.302   7.848  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       3.083  16.448   7.732  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       2.353  18.712   7.097  1.00  0.00           H  
ATOM    996  HD2 HIS A  67      -0.165  15.797   5.540  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       0.545  19.966   5.878  1.00  0.00           H  
ATOM    998  HE2 HIS A  67      -1.013  18.184   5.017  1.00  0.00           H  
ATOM    999  N   SER A  68       4.109  15.644   4.085  1.00  0.00           N  
ATOM   1000  CA  SER A  68       5.087  16.334   3.252  1.00  0.00           C  
ATOM   1001  C   SER A  68       4.558  16.516   1.832  1.00  0.00           C  
ATOM   1002  O   SER A  68       3.499  15.997   1.480  1.00  0.00           O  
ATOM   1003  CB  SER A  68       6.402  15.553   3.221  1.00  0.00           C  
ATOM   1004  OG  SER A  68       6.903  15.347   4.531  1.00  0.00           O  
ATOM   1005  H   SER A  68       3.439  15.068   3.660  1.00  0.00           H  
ATOM   1006  HA  SER A  68       5.265  17.306   3.685  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       6.238  14.593   2.756  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       7.134  16.109   2.653  1.00  0.00           H  
ATOM   1009  HG  SER A  68       6.741  16.129   5.063  1.00  0.00           H  
ATOM   1010  N   GLY A  69       5.305  17.259   1.020  1.00  0.00           N  
ATOM   1011  CA  GLY A  69       4.896  17.498  -0.352  1.00  0.00           C  
ATOM   1012  C   GLY A  69       5.020  18.955  -0.748  1.00  0.00           C  
ATOM   1013  O   GLY A  69       4.056  19.719  -0.698  1.00  0.00           O  
ATOM   1014  H   GLY A  69       6.140  17.647   1.355  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69       5.513  16.903  -1.008  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69       3.866  17.192  -0.467  1.00  0.00           H  
ATOM   1017  N   PRO A  70       6.233  19.361  -1.152  1.00  0.00           N  
ATOM   1018  CA  PRO A  70       6.510  20.740  -1.565  1.00  0.00           C  
ATOM   1019  C   PRO A  70       5.842  21.093  -2.890  1.00  0.00           C  
ATOM   1020  O   PRO A  70       6.289  20.665  -3.954  1.00  0.00           O  
ATOM   1021  CB  PRO A  70       8.033  20.769  -1.709  1.00  0.00           C  
ATOM   1022  CG  PRO A  70       8.414  19.356  -1.989  1.00  0.00           C  
ATOM   1023  CD  PRO A  70       7.428  18.505  -1.237  1.00  0.00           C  
ATOM   1024  HA  PRO A  70       6.204  21.450  -0.810  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70       8.308  21.422  -2.526  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70       8.479  21.124  -0.792  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70       8.347  19.160  -3.048  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70       9.417  19.170  -1.634  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70       7.216  17.600  -1.785  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70       7.806  18.272  -0.252  1.00  0.00           H  
ATOM   1031  N   SER A  71       4.771  21.877  -2.818  1.00  0.00           N  
ATOM   1032  CA  SER A  71       4.040  22.284  -4.012  1.00  0.00           C  
ATOM   1033  C   SER A  71       3.576  21.067  -4.807  1.00  0.00           C  
ATOM   1034  O   SER A  71       3.608  21.066  -6.037  1.00  0.00           O  
ATOM   1035  CB  SER A  71       4.917  23.178  -4.892  1.00  0.00           C  
ATOM   1036  OG  SER A  71       5.406  24.289  -4.162  1.00  0.00           O  
ATOM   1037  H   SER A  71       4.463  22.186  -1.940  1.00  0.00           H  
ATOM   1038  HA  SER A  71       3.174  22.845  -3.695  1.00  0.00           H  
ATOM   1039  HB2 SER A  71       5.755  22.606  -5.259  1.00  0.00           H  
ATOM   1040  HB3 SER A  71       4.334  23.539  -5.727  1.00  0.00           H  
ATOM   1041  HG  SER A  71       4.701  24.654  -3.622  1.00  0.00           H  
ATOM   1042  N   SER A  72       3.144  20.032  -4.093  1.00  0.00           N  
ATOM   1043  CA  SER A  72       2.676  18.807  -4.730  1.00  0.00           C  
ATOM   1044  C   SER A  72       1.155  18.709  -4.668  1.00  0.00           C  
ATOM   1045  O   SER A  72       0.567  18.686  -3.588  1.00  0.00           O  
ATOM   1046  CB  SER A  72       3.305  17.585  -4.057  1.00  0.00           C  
ATOM   1047  OG  SER A  72       2.790  16.382  -4.600  1.00  0.00           O  
ATOM   1048  H   SER A  72       3.143  20.094  -3.115  1.00  0.00           H  
ATOM   1049  HA  SER A  72       2.981  18.834  -5.765  1.00  0.00           H  
ATOM   1050  HB2 SER A  72       4.374  17.605  -4.207  1.00  0.00           H  
ATOM   1051  HB3 SER A  72       3.089  17.610  -2.999  1.00  0.00           H  
ATOM   1052  HG  SER A  72       2.450  15.830  -3.892  1.00  0.00           H  
ATOM   1053  N   GLY A  73       0.523  18.652  -5.837  1.00  0.00           N  
ATOM   1054  CA  GLY A  73      -0.924  18.557  -5.894  1.00  0.00           C  
ATOM   1055  C   GLY A  73      -1.406  17.129  -6.049  1.00  0.00           C  
ATOM   1056  O   GLY A  73      -1.592  16.419  -5.060  1.00  0.00           O  
ATOM   1057  H   GLY A  73       1.044  18.674  -6.667  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73      -1.337  18.970  -4.986  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73      -1.278  19.137  -6.734  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      18.228  -2.788  17.917  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.981  -4.122  17.402  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.566  -4.289  16.882  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.675  -4.715  17.616  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.126  -2.541  18.222  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.674  -4.320  16.599  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.148  -4.838  18.193  1.00  0.00           H  
ATOM      8  N   SER A   2      16.360  -3.953  15.613  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.043  -4.063  14.997  1.00  0.00           C  
ATOM     10  C   SER A   2      15.140  -4.715  13.621  1.00  0.00           C  
ATOM     11  O   SER A   2      16.143  -4.571  12.923  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.396  -2.682  14.876  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.233  -2.082  16.149  1.00  0.00           O  
ATOM     14  H   SER A   2      17.112  -3.620  15.079  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.430  -4.684  15.634  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.022  -2.046  14.269  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.426  -2.782  14.411  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.133  -2.766  16.816  1.00  0.00           H  
ATOM     19  N   SER A   3      14.088  -5.432  13.238  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.055  -6.109  11.947  1.00  0.00           C  
ATOM     21  C   SER A   3      12.618  -6.293  11.467  1.00  0.00           C  
ATOM     22  O   SER A   3      11.729  -6.628  12.248  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.750  -7.469  12.042  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.126  -7.940  10.760  1.00  0.00           O  
ATOM     25  H   SER A   3      13.318  -5.509  13.839  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.584  -5.493  11.235  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.636  -7.375  12.651  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.077  -8.183  12.493  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.626  -8.733  10.551  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.400  -6.069  10.174  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.070  -6.214   9.611  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.731  -5.107   8.633  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.100  -5.171   7.460  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.147  -5.804   9.599  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.009  -7.164   9.099  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.348  -6.203  10.414  1.00  0.00           H  
ATOM     37  N   SER A   5      10.025  -4.090   9.115  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.630  -2.966   8.273  1.00  0.00           C  
ATOM     39  C   SER A   5      10.198  -1.657   8.815  1.00  0.00           C  
ATOM     40  O   SER A   5      10.072  -1.357  10.002  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.106  -2.877   8.186  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.578  -3.929   7.397  1.00  0.00           O  
ATOM     43  H   SER A   5       9.760  -4.097  10.059  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.030  -3.136   7.285  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.686  -2.942   9.179  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.828  -1.933   7.739  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.698  -4.764   7.855  1.00  0.00           H  
ATOM     48  N   SER A   6      10.822  -0.881   7.934  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.413   0.394   8.323  1.00  0.00           C  
ATOM     50  C   SER A   6      10.611   1.560   7.752  1.00  0.00           C  
ATOM     51  O   SER A   6      10.594   1.783   6.543  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.864   0.475   7.845  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.543   1.557   8.459  1.00  0.00           O  
ATOM     54  H   SER A   6      10.890  -1.175   7.002  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.394   0.453   9.401  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.374  -0.442   8.094  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.880   0.617   6.774  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.972   2.328   8.472  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.948   2.302   8.634  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.153   3.436   8.200  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.674   3.114   8.130  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.193   2.163   8.747  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.999   2.077   9.587  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.301   4.252   8.893  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.490   3.743   7.221  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.924   3.921   7.364  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.480   3.738   7.198  1.00  0.00           C  
ATOM     68  C   PRO A   8       5.143   2.492   6.386  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.651   2.304   5.280  1.00  0.00           O  
ATOM     70  CB  PRO A   8       5.046   4.999   6.447  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.268   5.447   5.722  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.430   5.074   6.600  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.973   3.693   8.151  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.246   4.756   5.761  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.709   5.744   7.151  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.338   4.940   4.772  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.237   6.517   5.577  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.283   4.794   5.999  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.683   5.891   7.259  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.284   1.644   6.942  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.879   0.415   6.269  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.387   0.160   6.452  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.734   0.804   7.274  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.681  -0.772   6.805  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.310  -1.198   8.522  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.913   1.849   7.825  1.00  0.00           H  
ATOM     87  HA  CYS A   9       4.085   0.531   5.215  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.472  -1.641   6.199  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.734  -0.543   6.742  1.00  0.00           H  
ATOM     90  HG  CYS A   9       4.295  -2.519   8.621  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.853  -0.780   5.680  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.436  -1.118   5.756  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.242  -2.628   5.854  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.177  -3.399   5.640  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.304  -0.575   4.533  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.009  -1.497   3.010  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.425  -1.259   5.044  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.033  -0.657   6.644  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.367  -0.606   4.722  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.005   0.450   4.366  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -1.154  -1.929   2.547  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.978  -3.042   6.180  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.295  -4.459   6.310  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.369  -4.870   5.307  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.350  -4.154   5.105  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.763  -4.771   7.732  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.920  -6.257   8.010  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -0.631  -6.864   8.539  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -0.878  -8.058   9.343  1.00  0.00           N  
ATOM    110  CZ  ARG A  11       0.038  -8.622  10.123  1.00  0.00           C  
ATOM    111  NH1 ARG A  11       1.255  -8.102  10.203  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -0.263  -9.707  10.824  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.682  -2.378   6.338  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.395  -5.020   6.105  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -1.043  -4.371   8.431  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.717  -4.293   7.897  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.699  -6.396   8.745  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -2.194  -6.757   7.093  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -0.003  -7.130   7.702  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -0.126  -6.129   9.148  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -1.771  -8.458   9.299  1.00  0.00           H  
ATOM    122 HH11 ARG A  11       1.485  -7.284   9.677  1.00  0.00           H  
ATOM    123 HH12 ARG A  11       1.943  -8.528  10.792  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -1.180 -10.101  10.766  1.00  0.00           H  
ATOM    125 HH22 ARG A  11       0.427 -10.131  11.410  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.177  -6.027   4.682  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.130  -6.534   3.703  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.120  -7.497   4.348  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.727  -8.435   5.043  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.397  -7.216   2.557  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.376  -6.553   4.886  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.673  -5.691   3.299  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -1.363  -7.367   2.832  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -2.858  -8.170   2.352  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -2.448  -6.593   1.676  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.406  -7.261   4.114  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.454  -8.109   4.673  1.00  0.00           C  
ATOM    138  C   LEU A  13      -6.802  -9.246   3.718  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.216 -10.324   4.145  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.703  -7.278   4.972  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.474  -5.969   5.727  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.526  -4.940   5.343  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.486  -6.210   7.229  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.658  -6.500   3.552  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.082  -8.530   5.595  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.174  -7.039   4.031  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.372  -7.889   5.562  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.505  -5.571   5.459  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -9.450  -5.161   5.854  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -8.688  -4.972   4.275  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.185  -3.954   5.625  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -7.173  -5.312   7.740  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -6.806  -7.015   7.470  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -8.484  -6.475   7.544  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.629  -8.999   2.424  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -6.924 -10.002   1.408  1.00  0.00           C  
ATOM    157  C   TYR A  14      -5.913  -9.938   0.268  1.00  0.00           C  
ATOM    158  O   TYR A  14      -4.975  -9.141   0.300  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.339  -9.803   0.862  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.419  -9.940   1.911  1.00  0.00           C  
ATOM    161  CD1 TYR A  14      -9.677 -11.165   2.515  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.180  -8.845   2.300  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -10.663 -11.295   3.474  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.167  -8.965   3.259  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.405 -10.192   3.842  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -12.387 -10.317   4.798  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.295  -8.121   2.145  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -6.863 -10.975   1.875  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.417  -8.816   0.434  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.528 -10.539   0.093  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.093 -12.026   2.224  1.00  0.00           H  
ATOM    172  HD2 TYR A  14      -9.991  -7.885   1.841  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -10.849 -12.255   3.931  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -11.749  -8.102   3.548  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -12.660 -11.236   4.859  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.111 -10.782  -0.738  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.218 -10.822  -1.890  1.00  0.00           C  
ATOM    178  C   ASP A  15      -5.849 -10.123  -3.091  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.072 -10.064  -3.215  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -4.876 -12.269  -2.249  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -6.069 -13.195  -2.114  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -6.809 -13.357  -3.107  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -6.263 -13.758  -1.016  1.00  0.00           O  
ATOM    184  H   ASP A  15      -6.876 -11.394  -0.705  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.310 -10.303  -1.624  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -4.528 -12.307  -3.270  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -4.094 -12.620  -1.592  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.005  -9.593  -3.971  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.480  -8.896  -5.160  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.572  -9.177  -6.354  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.390  -9.477  -6.190  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.549  -7.390  -4.901  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.760  -6.576  -6.146  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.945  -6.671  -6.858  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.775  -5.716  -6.603  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -7.141  -5.924  -8.005  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.966  -4.967  -7.749  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -6.151  -5.070  -8.450  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.041  -9.673  -3.816  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.471  -9.260  -5.383  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.368  -7.184  -4.228  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.625  -7.068  -4.446  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.721  -7.338  -6.511  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.847  -5.635  -6.055  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -8.069  -6.007  -8.551  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -4.189  -4.300  -8.094  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -6.302  -4.486  -9.345  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.135  -9.078  -7.554  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.377  -9.324  -8.776  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.308  -8.064  -9.635  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.259  -7.287  -9.720  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -5.009 -10.465  -9.574  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -4.633 -11.846  -9.065  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -3.248 -12.275  -9.511  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -2.264 -11.883  -8.849  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -3.148 -13.002 -10.521  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.082  -8.836  -7.620  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.375  -9.607  -8.492  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -6.084 -10.368  -9.529  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -4.693 -10.386 -10.604  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -4.659 -11.837  -7.986  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -5.352 -12.562  -9.436  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.155  -7.857 -10.288  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -2.933  -6.694 -11.152  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.760  -6.757 -12.432  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.765  -7.771 -13.128  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.439  -6.773 -11.477  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.095  -8.216 -11.330  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.979  -8.742 -10.233  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.142  -5.769 -10.635  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.268  -6.427 -12.486  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -0.883  -6.163 -10.781  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.294  -8.736 -12.254  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -0.056  -8.319 -11.055  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.258  -9.766 -10.432  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.482  -8.663  -9.277  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.456  -5.666 -12.735  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.287  -5.598 -13.931  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.496  -5.041 -15.112  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.648  -5.497 -16.244  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.521  -4.730 -13.675  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.601  -4.880 -14.732  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.962  -4.422 -14.245  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -9.177  -3.196 -14.148  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -9.812  -5.292 -13.961  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.411  -4.888 -12.140  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.607  -6.601 -14.170  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -6.942  -4.999 -12.717  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -6.216  -3.694 -13.645  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.327  -4.290 -15.594  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -7.667  -5.920 -15.016  1.00  0.00           H  
ATOM    252  N   ASN A  20      -3.652  -4.052 -14.837  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -2.838  -3.431 -15.876  1.00  0.00           C  
ATOM    254  C   ASN A  20      -1.415  -3.191 -15.381  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.094  -3.470 -14.227  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -3.465  -2.108 -16.322  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -4.210  -1.414 -15.198  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -5.438  -1.330 -15.212  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -3.468  -0.912 -14.218  1.00  0.00           N  
ATOM    260  H   ASN A  20      -3.575  -3.731 -13.914  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -2.806  -4.105 -16.718  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -2.685  -1.448 -16.672  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -4.159  -2.298 -17.126  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -2.495  -1.016 -14.273  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -3.924  -0.459 -13.478  1.00  0.00           H  
ATOM    266  N   GLU A  21      -0.567  -2.672 -16.264  1.00  0.00           N  
ATOM    267  CA  GLU A  21       0.821  -2.395 -15.916  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.905  -1.485 -14.694  1.00  0.00           C  
ATOM    269  O   GLU A  21       1.867  -1.542 -13.929  1.00  0.00           O  
ATOM    270  CB  GLU A  21       1.547  -1.749 -17.098  1.00  0.00           C  
ATOM    271  CG  GLU A  21       1.525  -2.593 -18.361  1.00  0.00           C  
ATOM    272  CD  GLU A  21       2.453  -2.060 -19.436  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       3.618  -1.748 -19.113  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       2.013  -1.954 -20.600  1.00  0.00           O  
ATOM    275  H   GLU A  21      -0.883  -2.471 -17.169  1.00  0.00           H  
ATOM    276  HA  GLU A  21       1.299  -3.335 -15.683  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       1.081  -0.799 -17.315  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       2.578  -1.579 -16.822  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       1.827  -3.599 -18.113  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       0.517  -2.607 -18.751  1.00  0.00           H  
ATOM    281  N   GLY A  22      -0.110  -0.644 -14.519  1.00  0.00           N  
ATOM    282  CA  GLY A  22      -0.132   0.267 -13.389  1.00  0.00           C  
ATOM    283  C   GLY A  22      -0.845  -0.318 -12.187  1.00  0.00           C  
ATOM    284  O   GLY A  22      -1.655   0.355 -11.551  1.00  0.00           O  
ATOM    285  H   GLY A  22      -0.850  -0.643 -15.162  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       0.885   0.504 -13.112  1.00  0.00           H  
ATOM    287  HA3 GLY A  22      -0.635   1.176 -13.685  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.543  -1.575 -11.875  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -1.164  -2.250 -10.742  1.00  0.00           C  
ATOM    290  C   GLU A  23      -0.146  -3.105  -9.993  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.747  -3.700 -10.598  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.329  -3.122 -11.215  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.584  -2.333 -11.549  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -4.487  -2.136 -10.347  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -4.037  -2.415  -9.216  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -5.642  -1.703 -10.538  1.00  0.00           O  
ATOM    297  H   GLU A  23       0.111  -2.059 -12.420  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.543  -1.493 -10.071  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -2.022  -3.664 -12.097  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.572  -3.830 -10.436  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -3.294  -1.364 -11.926  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -4.135  -2.864 -12.312  1.00  0.00           H  
ATOM    303  N   LEU A  24      -0.285  -3.160  -8.673  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.622  -3.942  -7.840  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.138  -5.009  -7.059  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.781  -4.715  -6.052  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.375  -3.025  -6.874  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.484  -3.683  -6.052  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.707  -3.946  -6.918  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.851  -2.813  -4.858  1.00  0.00           C  
ATOM    311  H   LEU A  24      -1.016  -2.665  -8.248  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.334  -4.427  -8.491  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       1.820  -2.230  -7.451  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.654  -2.608  -6.185  1.00  0.00           H  
ATOM    315  HG  LEU A  24       2.131  -4.634  -5.677  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.427  -4.523  -6.358  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       4.148  -3.005  -7.211  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.411  -4.495  -7.800  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       1.964  -2.606  -4.278  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       3.277  -1.883  -5.208  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       3.571  -3.331  -4.243  1.00  0.00           H  
ATOM    322  N   GLY A  25      -0.057  -6.250  -7.529  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.740  -7.342  -6.861  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.120  -7.680  -5.520  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.095  -7.853  -5.415  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.471  -6.425  -8.336  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.773  -7.067  -6.710  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.700  -8.217  -7.494  1.00  0.00           H  
ATOM    329  N   PHE A  26      -0.955  -7.774  -4.491  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.481  -8.090  -3.148  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.093  -9.396  -2.650  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.043  -9.915  -3.237  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.822  -6.953  -2.183  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.269  -6.554  -2.214  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.254  -7.435  -1.798  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.645  -5.297  -2.659  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.587  -7.071  -1.825  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -3.977  -4.927  -2.688  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -4.949  -5.815  -2.271  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.913  -7.625  -4.637  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.591  -8.203  -3.194  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.585  -7.263  -1.176  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.231  -6.086  -2.437  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -2.972  -8.419  -1.448  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.887  -4.602  -2.987  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.344  -7.768  -1.498  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.257  -3.944  -3.038  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -5.989  -5.528  -2.293  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.541  -9.924  -1.563  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.031 -11.169  -0.983  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.668 -10.921   0.381  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.504  -9.851   0.967  1.00  0.00           O  
ATOM    353  CB  LYS A  27       0.113 -12.177  -0.847  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.338 -13.013  -2.095  1.00  0.00           C  
ATOM    355  CD  LYS A  27       1.196 -12.278  -3.111  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.260 -13.028  -4.432  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       0.002 -12.882  -5.215  1.00  0.00           N  
ATOM    358  H   LYS A  27       0.214  -9.464  -1.139  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -1.779 -11.573  -1.648  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.024 -11.641  -0.628  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -0.108 -12.845  -0.026  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.834 -13.931  -1.817  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.619 -13.240  -2.542  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.774 -11.300  -3.285  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       2.197 -12.175  -2.716  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       2.083 -12.639  -5.013  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       1.428 -14.076  -4.229  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27      -0.145 -11.884  -5.471  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -0.809 -13.206  -4.651  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       0.054 -13.448  -6.085  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.395 -11.916   0.879  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.056 -11.804   2.174  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.036 -11.818   3.309  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.095 -12.611   3.303  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.059 -12.944   2.361  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -4.813 -12.883   3.678  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -5.400 -14.222   4.078  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -6.522 -14.537   3.629  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -4.737 -14.957   4.840  1.00  0.00           O  
ATOM    380  H   GLU A  28      -2.489 -12.744   0.364  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.587 -10.864   2.196  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -4.778 -12.911   1.555  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -3.528 -13.884   2.318  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.134 -12.560   4.453  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.617 -12.167   3.585  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.229 -10.934   4.283  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.319 -10.860   5.410  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.063 -10.385   5.009  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.053 -10.705   5.668  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.997 -10.326   4.235  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.724 -10.179   6.143  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -1.234 -11.841   5.854  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.133  -9.620   3.925  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.404  -9.100   3.436  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.552  -7.619   3.775  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.561  -6.901   3.907  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.516  -9.303   1.925  1.00  0.00           C  
ATOM    398  CG  ASP A  30       1.833 -10.739   1.556  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       0.980 -11.618   1.801  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       2.935 -10.984   1.022  1.00  0.00           O  
ATOM    401  H   ASP A  30      -0.692  -9.399   3.443  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.196  -9.648   3.924  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       0.579  -9.031   1.461  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.301  -8.669   1.540  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.795  -7.171   3.914  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.071  -5.777   4.237  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.643  -5.036   3.033  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.741  -5.343   2.568  1.00  0.00           O  
ATOM    409  CB  ILE A  31       4.057  -5.656   5.415  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.619  -6.560   6.569  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.157  -4.210   5.876  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.514  -5.967   7.416  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.543  -7.792   3.796  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.140  -5.310   4.524  1.00  0.00           H  
ATOM    415  HB  ILE A  31       5.032  -5.968   5.073  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.263  -7.497   6.170  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.467  -6.747   7.212  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       4.949  -4.119   6.605  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       4.374  -3.577   5.029  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       3.221  -3.908   6.322  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       1.848  -5.393   6.789  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.963  -6.760   7.897  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       2.945  -5.321   8.168  1.00  0.00           H  
ATOM    424  N   ILE A  32       2.893  -4.060   2.535  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.326  -3.274   1.386  1.00  0.00           C  
ATOM    426  C   ILE A  32       3.968  -1.963   1.828  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.312  -1.106   2.422  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.152  -2.964   0.440  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.536  -4.262  -0.087  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.617  -2.086  -0.712  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.464  -4.832   0.815  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.027  -3.863   2.949  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.057  -3.855   0.842  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.404  -2.420   0.997  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       1.093  -4.077  -1.052  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.315  -5.004  -0.189  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.785  -1.081  -0.353  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       3.536  -2.481  -1.116  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       1.861  -2.072  -1.482  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -0.222  -5.425   0.229  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       0.922  -5.453   1.571  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -0.074  -4.024   1.290  1.00  0.00           H  
ATOM    443  N   THR A  33       5.256  -1.812   1.533  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.987  -0.605   1.899  1.00  0.00           C  
ATOM    445  C   THR A  33       5.289   0.643   1.370  1.00  0.00           C  
ATOM    446  O   THR A  33       4.526   0.578   0.405  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.430  -0.638   1.363  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.166  -1.687   2.002  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.126   0.693   1.599  1.00  0.00           C  
ATOM    450  H   THR A  33       5.724  -2.530   1.059  1.00  0.00           H  
ATOM    451  HA  THR A  33       6.027  -0.554   2.978  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.398  -0.828   0.299  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.792  -2.065   1.379  1.00  0.00           H  
ATOM    454 HG21 THR A  33       8.031   0.970   2.639  1.00  0.00           H  
ATOM    455 HG22 THR A  33       7.670   1.452   0.981  1.00  0.00           H  
ATOM    456 HG23 THR A  33       9.172   0.603   1.346  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.554   1.778   2.007  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.951   3.042   1.599  1.00  0.00           C  
ATOM    459  C   LEU A  34       6.024   4.073   1.263  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.982   4.258   2.015  1.00  0.00           O  
ATOM    461  CB  LEU A  34       4.043   3.578   2.707  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.803   2.740   3.022  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       2.038   3.338   4.193  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.907   2.632   1.797  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.170   1.767   2.769  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.358   2.857   0.716  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.630   3.651   3.610  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.712   4.564   2.414  1.00  0.00           H  
ATOM    469  HG  LEU A  34       3.112   1.742   3.301  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.672   4.037   4.717  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.738   2.549   4.866  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.161   3.850   3.825  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.881   2.804   2.086  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       2.000   1.644   1.369  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       2.205   3.370   1.067  1.00  0.00           H  
ATOM    476  N   THR A  35       5.857   4.745   0.128  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.809   5.759  -0.308  1.00  0.00           C  
ATOM    478  C   THR A  35       6.099   7.048  -0.703  1.00  0.00           C  
ATOM    479  O   THR A  35       6.533   8.142  -0.344  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.650   5.264  -1.500  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.853   4.431  -2.350  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.867   4.489  -1.020  1.00  0.00           C  
ATOM    483  H   THR A  35       5.074   4.553  -0.429  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.478   5.965   0.516  1.00  0.00           H  
ATOM    485  HB  THR A  35       7.987   6.122  -2.064  1.00  0.00           H  
ATOM    486  HG1 THR A  35       5.927   4.667  -2.252  1.00  0.00           H  
ATOM    487 HG21 THR A  35       8.649   4.030  -0.067  1.00  0.00           H  
ATOM    488 HG22 THR A  35       9.704   5.164  -0.911  1.00  0.00           H  
ATOM    489 HG23 THR A  35       9.113   3.723  -1.740  1.00  0.00           H  
ATOM    490  N   ASN A  36       5.003   6.912  -1.442  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.231   8.067  -1.885  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.821   7.655  -2.295  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.499   6.468  -2.338  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.933   8.757  -3.056  1.00  0.00           C  
ATOM    495  CG  ASN A  36       4.653  10.247  -3.103  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       4.400  10.874  -2.074  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       4.697  10.820  -4.300  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.706   6.013  -1.697  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.166   8.759  -1.059  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       6.000   8.614  -2.963  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.595   8.317  -3.982  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       4.905  10.258  -5.075  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       4.520  11.782  -4.358  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.985   8.643  -2.596  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.609   8.383  -3.003  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.277   9.113  -4.300  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.687  10.257  -4.502  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.361   8.810  -1.900  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.798   8.953  -2.375  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.703   9.561  -1.322  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.327  10.515  -0.640  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.904   9.011  -1.183  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.300   9.569  -2.543  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.508   7.321  -3.167  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.336   8.075  -1.110  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.039   9.763  -1.504  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.813   9.586  -3.249  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.176   7.975  -2.633  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.134   8.253  -1.760  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.508   9.384  -0.510  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.468   8.446  -5.175  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.856   9.033  -6.451  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.344   9.364  -6.475  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.743  10.445  -6.910  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.532   8.091  -7.626  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       0.982   7.920  -7.769  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -1.134   8.626  -8.916  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.571   6.918  -6.800  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.765   7.539  -4.956  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.292   9.946  -6.583  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.978   7.129  -7.420  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.208   7.586  -8.769  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.462   8.872  -7.595  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -2.208   8.520  -8.883  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.880   9.669  -9.026  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.743   8.069  -9.754  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.515   6.559  -7.183  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       1.727   7.390  -5.842  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       0.891   6.086  -6.685  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.160   8.428  -6.004  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.605   8.620  -5.968  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.081   8.900  -4.546  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.288   8.900  -3.606  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.319   7.388  -6.526  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.646   6.842  -7.770  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -4.279   7.649  -8.649  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -4.485   5.607  -7.862  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.781   7.587  -5.672  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.841   9.473  -6.587  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.327   6.613  -5.773  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.337   7.652  -6.775  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.380   9.137  -4.398  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.961   9.420  -3.091  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.312   8.127  -2.361  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.599   8.135  -1.164  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.210  10.290  -3.240  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -7.906  11.772  -3.380  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -7.420  12.139  -4.768  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -8.149  11.862  -5.744  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -6.311  12.703  -4.879  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.962   9.123  -5.187  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.226   9.958  -2.511  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.755   9.971  -4.116  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.835  10.153  -2.369  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -8.805  12.332  -3.170  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -7.142  12.039  -2.664  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.288   7.016  -3.091  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.605   5.715  -2.514  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.517   4.696  -2.839  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.683   3.499  -2.603  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.956   5.219  -3.034  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.115   5.703  -2.185  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -11.032   6.358  -2.682  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -10.080   5.382  -0.897  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.051   7.073  -4.040  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.663   5.833  -1.442  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.100   5.577  -4.043  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.960   4.139  -3.035  1.00  0.00           H  
ATOM    579 HD21 ASN A  41      -9.318   4.859  -0.571  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -10.817   5.682  -0.325  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.405   5.179  -3.380  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.289   4.311  -3.737  1.00  0.00           C  
ATOM    583  C   TRP A  42      -3.002   4.773  -3.062  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.914   5.902  -2.578  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.102   4.283  -5.255  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.324   3.831  -5.995  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.556   4.421  -5.980  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.432   2.694  -6.858  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.423   3.718  -6.782  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.758   2.655  -7.332  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.537   1.706  -7.278  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.208   1.666  -8.203  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.986   0.725  -8.141  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.311   0.711  -8.597  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.332   6.143  -3.544  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.523   3.314  -3.394  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.852   5.275  -5.598  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.295   3.607  -5.498  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.799   5.307  -5.415  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.365   3.943  -6.935  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.512   1.700  -6.937  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.226   1.642  -8.564  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.309  -0.047  -8.476  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.617  -0.074  -9.271  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.005   3.895  -3.034  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.723   4.213  -2.417  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.434   3.779  -3.310  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.246   3.029  -4.267  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.610   3.536  -1.050  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.370   4.250   0.045  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.292   5.630   0.186  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.166   3.544   0.939  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.984   6.286   1.185  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.863   4.193   1.940  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.768   5.563   2.060  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.460   6.214   3.056  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.135   3.011  -3.436  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.677   5.284  -2.282  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -0.997   2.531  -1.120  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.430   3.496  -0.761  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.677   6.193  -0.501  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.239   2.471   0.843  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.910   7.360   1.279  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.477   3.627   2.625  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -3.971   5.576   3.559  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.633   4.256  -2.988  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.822   3.917  -3.761  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.874   3.251  -2.878  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.200   3.748  -1.801  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.407   5.171  -4.414  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.187   4.887  -5.687  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.018   6.072  -6.138  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.964   6.444  -5.412  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       4.723   6.628  -7.217  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.719   4.849  -2.213  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.528   3.224  -4.535  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.601   5.848  -4.653  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.071   5.651  -3.710  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.846   4.051  -5.511  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.489   4.635  -6.472  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.401   2.123  -3.344  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.409   1.406  -2.585  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.093   0.328  -3.402  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.780   0.138  -4.577  1.00  0.00           O  
ATOM    645  H   GLY A  45       4.102   1.773  -4.209  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.153   2.110  -2.241  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.939   0.948  -1.727  1.00  0.00           H  
ATOM    648  N   MET A  46       7.031  -0.378  -2.779  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.761  -1.443  -3.458  1.00  0.00           C  
ATOM    650  C   MET A  46       7.422  -2.803  -2.857  1.00  0.00           C  
ATOM    651  O   MET A  46       7.487  -2.990  -1.641  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.268  -1.194  -3.368  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.818  -0.371  -4.522  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.597  -0.105  -4.399  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.647   1.413  -3.450  1.00  0.00           C  
ATOM    656  H   MET A  46       7.236  -0.181  -1.842  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.466  -1.437  -4.496  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.480  -0.671  -2.447  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.778  -2.146  -3.358  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.609  -0.888  -5.447  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.323   0.589  -4.528  1.00  0.00           H  
ATOM    662  HE1 MET A  46      12.373   1.317  -2.656  1.00  0.00           H  
ATOM    663  HE2 MET A  46      11.927   2.232  -4.096  1.00  0.00           H  
ATOM    664  HE3 MET A  46      10.672   1.605  -3.026  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.058  -3.750  -3.715  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.708  -5.094  -3.268  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.214  -6.144  -4.253  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.229  -5.918  -5.464  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.193  -5.220  -3.104  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.703  -6.411  -2.280  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.040  -6.217  -0.810  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.206  -6.608  -2.465  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.025  -3.542  -4.671  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.181  -5.259  -2.311  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.836  -4.320  -2.628  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       4.760  -5.299  -4.092  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.204  -7.307  -2.621  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       5.935  -6.770  -0.570  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       4.222  -6.576  -0.203  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.200  -5.167  -0.613  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       3.018  -7.603  -2.841  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       2.831  -5.880  -3.170  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       2.706  -6.481  -1.516  1.00  0.00           H  
ATOM    684  N   HIS A  48       7.625  -7.293  -3.726  1.00  0.00           N  
ATOM    685  CA  HIS A  48       8.128  -8.379  -4.559  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.145  -7.861  -5.571  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.284  -8.410  -6.663  1.00  0.00           O  
ATOM    688  CB  HIS A  48       6.974  -9.070  -5.286  1.00  0.00           C  
ATOM    689  CG  HIS A  48       5.929  -8.121  -5.788  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       6.024  -7.470  -7.000  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       4.762  -7.716  -5.236  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       4.961  -6.704  -7.170  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       4.179  -6.835  -6.114  1.00  0.00           N  
ATOM    694  H   HIS A  48       7.588  -7.413  -2.754  1.00  0.00           H  
ATOM    695  HA  HIS A  48       8.614  -9.095  -3.913  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.364  -9.612  -6.134  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       6.495  -9.764  -4.610  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       6.762  -7.555  -7.639  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       4.362  -8.026  -4.280  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       4.764  -6.077  -8.027  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       3.368  -6.313  -5.944  1.00  0.00           H  
ATOM    702  N   GLY A  49       9.854  -6.800  -5.200  1.00  0.00           N  
ATOM    703  CA  GLY A  49      10.849  -6.225  -6.088  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.227  -5.431  -7.219  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.811  -5.309  -8.296  1.00  0.00           O  
ATOM    706  H   GLY A  49       9.701  -6.403  -4.317  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.492  -5.573  -5.515  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.443  -7.023  -6.508  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.037  -4.890  -6.976  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.334  -4.104  -7.984  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.557  -2.961  -7.337  1.00  0.00           C  
ATOM    712  O   HIS A  50       6.777  -3.175  -6.409  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.383  -4.995  -8.783  1.00  0.00           C  
ATOM    714  CG  HIS A  50       8.079  -5.878  -9.773  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.948  -5.398 -10.729  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       8.030  -7.219  -9.949  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       9.404  -6.406 -11.452  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.862  -7.522 -10.999  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.622  -5.023  -6.098  1.00  0.00           H  
ATOM    720  HA  HIS A  50       9.071  -3.688  -8.653  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.835  -5.628  -8.102  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.687  -4.371  -9.326  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       9.194  -4.459 -10.859  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       7.446  -7.922  -9.372  1.00  0.00           H  
ATOM    725  HE1 HIS A  50      10.100  -6.330 -12.274  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.963  -8.405 -11.410  1.00  0.00           H  
ATOM    727  N   SER A  51       7.776  -1.748  -7.834  1.00  0.00           N  
ATOM    728  CA  SER A  51       7.100  -0.571  -7.301  1.00  0.00           C  
ATOM    729  C   SER A  51       5.850  -0.247  -8.115  1.00  0.00           C  
ATOM    730  O   SER A  51       5.939   0.184  -9.264  1.00  0.00           O  
ATOM    731  CB  SER A  51       8.047   0.631  -7.300  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.167   1.186  -8.598  1.00  0.00           O  
ATOM    733  H   SER A  51       8.409  -1.642  -8.574  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.807  -0.788  -6.285  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.664   1.387  -6.632  1.00  0.00           H  
ATOM    736  HB3 SER A  51       9.024   0.315  -6.965  1.00  0.00           H  
ATOM    737  HG  SER A  51       8.179   0.481  -9.249  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.686  -0.459  -7.509  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.434  -0.185  -8.191  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.386   0.399  -7.266  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.627   0.568  -6.070  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.676  -0.804  -6.592  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.620   0.512  -8.994  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       3.056  -1.107  -8.608  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.218   0.711  -7.819  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.129   1.283  -7.036  1.00  0.00           C  
ATOM    747  C   PHE A  53      -0.912   0.221  -6.696  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.295  -0.584  -7.546  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.529   2.433  -7.801  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.425   3.192  -8.678  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.691   3.524  -8.223  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       0.056   3.575  -9.957  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.571   4.223  -9.027  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.931   4.275 -10.767  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       2.191   4.598 -10.301  1.00  0.00           C  
ATOM    756  H   PHE A  53       1.086   0.553  -8.778  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.548   1.666  -6.118  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.312   2.036  -8.429  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -0.957   3.127  -7.094  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.991   3.230  -7.227  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -0.929   3.322 -10.323  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.555   4.475  -8.661  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.631   4.566 -11.762  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.876   5.145 -10.932  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.368   0.225  -5.448  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.364  -0.738  -4.994  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.518  -0.034  -4.286  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.369   1.057  -3.737  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.724  -1.763  -4.056  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.849  -1.146  -3.002  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.365  -0.571  -3.340  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.242  -1.141  -1.673  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.172  -0.003  -2.372  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.439  -0.574  -0.701  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.769  -0.005  -1.051  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.025   0.892  -4.816  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.749  -1.250  -5.863  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.502  -2.319  -3.556  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.117  -2.442  -4.636  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.681  -0.569  -4.373  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.186  -1.587  -1.397  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.117   0.441  -2.649  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.756  -0.577   0.331  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.398   0.440  -0.294  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.697  -0.674  -4.298  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.900  -0.128  -3.662  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.803  -0.132  -2.140  1.00  0.00           C  
ATOM    788  O   PRO A  55      -5.137  -0.986  -1.553  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.009  -1.074  -4.129  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.311  -2.357  -4.428  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -4.947  -1.978  -4.934  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.111   0.874  -4.006  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.739  -1.195  -3.341  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.485  -0.670  -5.010  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.227  -2.947  -3.528  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.854  -2.901  -5.186  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.213  -2.706  -4.621  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -4.956  -1.886  -6.010  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.470   0.827  -1.507  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.460   0.932  -0.053  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.682   0.254   0.556  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.773   0.092   1.772  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.422   2.403   0.404  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.217   3.119  -0.209  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.377   2.484   1.923  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.341   4.627  -0.198  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.982   1.478  -2.030  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.569   0.440   0.310  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.328   2.884   0.069  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.330   2.856   0.345  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.103   2.802  -1.235  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -7.327   2.840   2.292  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -6.179   1.503   2.329  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -5.595   3.164   2.224  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.785   5.028   0.636  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -4.948   5.027  -1.120  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -6.382   4.902  -0.102  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.619  -0.143  -0.299  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.836  -0.806   0.155  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.563  -2.267   0.502  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.483  -3.026   0.807  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.921  -0.721  -0.921  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -11.387   0.703  -1.159  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -10.947   1.363  -2.100  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.284   1.182  -0.305  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.490   0.014  -1.258  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.181  -0.296   1.042  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.529  -1.110  -1.850  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -11.770  -1.313  -0.617  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.590   0.599   0.421  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -12.603   2.099  -0.436  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.293  -2.653   0.452  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.898  -4.022   0.760  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.850  -4.052   1.868  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.730  -5.034   2.600  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.352  -4.711  -0.492  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.424  -5.336  -1.356  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.362  -6.206  -0.813  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.500  -5.056  -2.715  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.343  -6.780  -1.599  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.478  -5.624  -3.508  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.397  -6.486  -2.945  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.373  -7.054  -3.731  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.604  -2.002   0.202  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.776  -4.553   1.096  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.825  -3.986  -1.093  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.667  -5.492  -0.196  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -9.317  -6.433   0.242  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -7.779  -4.381  -3.153  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -11.063  -7.454  -1.159  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.521  -5.394  -4.563  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -12.185  -6.549  -3.647  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.092  -2.966   1.985  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -5.054  -2.865   3.004  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.357  -1.738   3.986  1.00  0.00           C  
ATOM    856  O   VAL A  59      -6.018  -0.761   3.639  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.670  -2.623   2.374  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.435  -3.583   1.217  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.539  -1.179   1.914  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.234  -2.215   1.372  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -5.023  -3.801   3.543  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.917  -2.810   3.126  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -3.872  -3.175   0.317  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -2.373  -3.721   1.074  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -3.895  -4.534   1.440  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -2.655  -1.076   1.302  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -4.410  -0.904   1.338  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -3.458  -0.533   2.776  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.867  -1.884   5.214  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -5.086  -0.878   6.247  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.788  -0.149   6.580  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.735  -0.771   6.728  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.658  -1.526   7.509  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.548  -0.600   8.320  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -7.975  -0.564   7.806  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -8.704  -1.556   8.014  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -8.362   0.455   7.197  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.348  -2.686   5.430  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.799  -0.162   5.866  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.239  -2.391   7.223  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.840  -1.845   8.137  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -6.560  -0.938   9.345  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -6.141   0.400   8.276  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.871   1.172   6.696  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.703   1.986   7.012  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.483   2.070   8.518  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.246   2.722   9.233  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -2.839   3.411   6.444  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -2.790   3.381   4.915  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -1.743   4.308   6.997  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.655   2.546   4.363  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.737   1.610   6.566  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.840   1.520   6.558  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -3.791   3.810   6.758  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -3.714   2.972   4.539  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -2.671   4.389   4.546  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -2.177   5.036   7.666  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -1.025   3.709   7.536  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.249   4.817   6.183  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -0.764   2.717   4.949  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -1.921   1.501   4.408  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.468   2.827   3.336  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.435   1.408   8.996  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.113   1.409  10.419  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.306   2.648  10.793  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.511   3.239  11.853  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.330   0.146  10.785  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.928  -1.177  10.305  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.026  -2.327  10.587  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -2.276  -1.425  10.966  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.864   0.906   8.378  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -2.042   1.419  10.969  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.658   0.236  10.362  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.257   0.105  11.863  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.083  -1.127   9.236  1.00  0.00           H  
ATOM    916 HD11 LEU A  62      -0.226  -2.780  11.534  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       1.039  -1.953  10.624  1.00  0.00           H  
ATOM    918 HD13 LEU A  62      -0.056  -3.064   9.801  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -2.415  -0.721  11.774  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.305  -2.432  11.357  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -3.063  -1.298  10.238  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.613   3.037   9.914  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.449   4.208  10.151  1.00  0.00           C  
ATOM    924  C   VAL A  63       1.192   5.287   9.105  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.553   5.135   7.939  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.945   3.841  10.137  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.803   5.094  10.232  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.267   2.877  11.268  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.730   2.525   9.087  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.205   4.601  11.127  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.166   3.351   9.200  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       4.540   4.966  11.012  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       4.300   5.263   9.289  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       3.176   5.942  10.466  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       4.334   2.865  11.437  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       2.764   3.196  12.169  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       2.933   1.885  11.002  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.565   6.379   9.532  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.261   7.485   8.633  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.536   8.089   8.055  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.454   8.452   8.793  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.547   8.550   9.361  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.302   6.442  10.474  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.343   7.102   7.823  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.276   8.553  10.407  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.336   9.518   8.932  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -1.600   8.333   9.262  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.589   8.194   6.732  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.753   8.754   6.054  1.00  0.00           C  
ATOM    950  C   LEU A  65       3.151  10.091   6.671  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.337  10.792   7.272  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.463   8.933   4.563  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.634   7.687   3.692  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.826   7.817   2.411  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       4.104   7.455   3.377  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.827   7.888   6.197  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.571   8.059   6.173  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.442   9.268   4.463  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       3.130   9.695   4.187  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.267   6.825   4.232  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       2.395   8.371   1.680  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       0.903   8.339   2.618  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       1.603   6.833   2.024  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       4.488   8.294   2.815  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.208   6.553   2.792  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.659   7.354   4.298  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.432  10.456   6.516  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.967  11.714   7.048  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.428  12.932   6.306  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.765  14.070   6.635  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.476  11.578   6.830  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.610  10.630   5.689  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.458   9.670   5.811  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.762  11.817   8.104  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.896  12.546   6.592  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.939  11.189   7.723  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.552  11.168   4.755  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.548  10.100   5.761  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       5.110   9.372   4.833  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.747   8.806   6.390  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.590  12.687   5.304  1.00  0.00           N  
ATOM    982  CA  HIS A  67       3.003  13.765   4.516  1.00  0.00           C  
ATOM    983  C   HIS A  67       1.487  13.795   4.680  1.00  0.00           C  
ATOM    984  O   HIS A  67       0.804  12.806   4.412  1.00  0.00           O  
ATOM    985  CB  HIS A  67       3.366  13.601   3.040  1.00  0.00           C  
ATOM    986  CG  HIS A  67       4.683  14.214   2.675  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       5.895  13.635   2.987  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       4.974  15.362   2.019  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       6.874  14.401   2.540  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       6.342  15.455   1.948  1.00  0.00           N  
ATOM    991  H   HIS A  67       3.360  11.759   5.090  1.00  0.00           H  
ATOM    992  HA  HIS A  67       3.410  14.698   4.877  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       3.413  12.549   2.802  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       2.602  14.068   2.435  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       6.019  12.790   3.466  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       4.262  16.074   1.624  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       7.930  14.200   2.640  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       6.844  16.223   1.605  1.00  0.00           H  
ATOM    999  N   SER A  68       0.967  14.935   5.122  1.00  0.00           N  
ATOM   1000  CA  SER A  68      -0.469  15.092   5.326  1.00  0.00           C  
ATOM   1001  C   SER A  68      -0.920  16.500   4.950  1.00  0.00           C  
ATOM   1002  O   SER A  68      -0.149  17.455   5.036  1.00  0.00           O  
ATOM   1003  CB  SER A  68      -0.834  14.799   6.782  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -2.234  14.880   6.984  1.00  0.00           O  
ATOM   1005  H   SER A  68       1.563  15.688   5.319  1.00  0.00           H  
ATOM   1006  HA  SER A  68      -0.974  14.382   4.688  1.00  0.00           H  
ATOM   1007  HB2 SER A  68      -0.501  13.806   7.042  1.00  0.00           H  
ATOM   1008  HB3 SER A  68      -0.348  15.520   7.424  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -2.497  15.801   7.042  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -2.177  16.620   4.532  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -2.710  17.914   4.148  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -3.512  18.563   5.259  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -4.285  17.909   5.959  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -2.746  15.824   4.483  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69      -1.891  18.565   3.882  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -3.349  17.786   3.287  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -3.330  19.880   5.434  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -4.033  20.647   6.467  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -5.521  20.793   6.169  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -5.927  21.665   5.401  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -3.343  22.012   6.427  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -2.798  22.121   5.044  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -2.424  20.723   4.636  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -3.904  20.205   7.444  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -4.066  22.790   6.630  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -2.555  22.044   7.165  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -3.554  22.516   4.382  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -1.926  22.758   5.043  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -2.595  20.581   3.579  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -1.392  20.521   4.883  1.00  0.00           H  
ATOM   1031  N   SER A  71      -6.330  19.934   6.781  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -7.773  19.966   6.578  1.00  0.00           C  
ATOM   1033  C   SER A  71      -8.417  21.063   7.421  1.00  0.00           C  
ATOM   1034  O   SER A  71      -8.823  20.829   8.559  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -8.389  18.610   6.930  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -9.804  18.665   6.883  1.00  0.00           O  
ATOM   1037  H   SER A  71      -5.946  19.261   7.382  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -7.957  20.175   5.535  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -8.046  17.868   6.225  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -8.084  18.327   7.927  1.00  0.00           H  
ATOM   1041  HG  SER A  71     -10.115  19.392   7.427  1.00  0.00           H  
ATOM   1042  N   SER A  72      -8.505  22.261   6.853  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -9.094  23.397   7.553  1.00  0.00           C  
ATOM   1044  C   SER A  72     -10.606  23.230   7.682  1.00  0.00           C  
ATOM   1045  O   SER A  72     -11.366  23.674   6.823  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -8.775  24.699   6.815  1.00  0.00           C  
ATOM   1047  OG  SER A  72      -7.376  24.912   6.740  1.00  0.00           O  
ATOM   1048  H   SER A  72      -8.162  22.385   5.943  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -8.663  23.438   8.541  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -9.174  24.649   5.814  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -9.226  25.527   7.342  1.00  0.00           H  
ATOM   1052  HG  SER A  72      -7.024  24.459   5.971  1.00  0.00           H  
ATOM   1053  N   GLY A  73     -11.033  22.585   8.763  1.00  0.00           N  
ATOM   1054  CA  GLY A  73     -12.451  22.370   8.987  1.00  0.00           C  
ATOM   1055  C   GLY A  73     -13.173  23.640   9.390  1.00  0.00           C  
ATOM   1056  O   GLY A  73     -13.634  23.766  10.525  1.00  0.00           O  
ATOM   1057  H   GLY A  73     -10.381  22.253   9.415  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73     -12.893  21.990   8.078  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73     -12.573  21.636   9.770  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.931 -12.602  15.146  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.907 -11.701  14.652  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.179 -11.235  13.235  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.933 -11.872  12.499  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.865 -12.305  15.186  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.954 -12.208  14.676  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.860 -10.837  15.299  1.00  0.00           H  
ATOM      8  N   SER A   2       4.562 -10.122  12.851  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.737  -9.575  11.510  1.00  0.00           C  
ATOM     10  C   SER A   2       6.078  -8.858  11.387  1.00  0.00           C  
ATOM     11  O   SER A   2       6.242  -7.738  11.870  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.598  -8.610  11.178  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.744  -8.079   9.872  1.00  0.00           O  
ATOM     14  H   SER A   2       3.973  -9.660  13.483  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.716 -10.398  10.811  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.656  -9.134  11.237  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.601  -7.795  11.888  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.206  -8.712   9.319  1.00  0.00           H  
ATOM     19  N   SER A   3       7.035  -9.514  10.738  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.364  -8.942  10.554  1.00  0.00           C  
ATOM     21  C   SER A   3       8.381  -7.977   9.373  1.00  0.00           C  
ATOM     22  O   SER A   3       7.645  -8.152   8.403  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.394 -10.052  10.336  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.301 -11.040  11.348  1.00  0.00           O  
ATOM     25  H   SER A   3       6.843 -10.404  10.376  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.618  -8.398  11.452  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.220 -10.518   9.378  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.387  -9.626  10.355  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.865 -10.669  12.118  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.229  -6.957   9.462  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.328  -5.978   8.395  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.900  -4.593   8.837  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.878  -4.077   8.385  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.792  -6.868  10.259  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.351  -5.936   8.053  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.698  -6.292   7.575  1.00  0.00           H  
ATOM     37  N   SER A   5       9.684  -3.989   9.725  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.378  -2.657  10.233  1.00  0.00           C  
ATOM     39  C   SER A   5      10.302  -1.613   9.613  1.00  0.00           C  
ATOM     40  O   SER A   5      11.504  -1.596   9.878  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.507  -2.627  11.758  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.458  -3.355  12.373  1.00  0.00           O  
ATOM     43  H   SER A   5      10.485  -4.452  10.048  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.359  -2.425   9.963  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.450  -3.067  12.045  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.468  -1.603  12.099  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.818  -3.909  13.069  1.00  0.00           H  
ATOM     48  N   SER A   6       9.731  -0.744   8.785  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.502   0.301   8.123  1.00  0.00           C  
ATOM     50  C   SER A   6       9.591   1.424   7.637  1.00  0.00           C  
ATOM     51  O   SER A   6       8.808   1.243   6.705  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.285  -0.282   6.945  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.551  -0.763   7.362  1.00  0.00           O  
ATOM     54  H   SER A   6       8.768  -0.809   8.614  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.199   0.705   8.842  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.727  -1.100   6.515  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.433   0.485   6.199  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.210  -0.550   6.697  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.699   2.585   8.276  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.880   3.720   7.895  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.406   3.373   7.823  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.945   2.401   8.421  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.341   2.671   9.012  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.018   4.509   8.620  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.203   4.074   6.927  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.640   4.182   7.075  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.198   3.976   6.910  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.881   2.741   6.074  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.344   2.612   4.940  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.739   5.244   6.186  1.00  0.00           C  
ATOM     71  CG  PRO A   8       5.951   5.729   5.467  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.123   5.359   6.334  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.696   3.902   7.864  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       3.942   5.000   5.498  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.392   5.969   6.907  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.027   5.243   4.506  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       5.900   6.801   5.344  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       7.978   5.107   5.725  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.362   6.167   7.009  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.090   1.836   6.640  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.711   0.610   5.946  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.254   0.256   6.224  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.653   0.758   7.174  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.620  -0.543   6.372  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.438  -1.024   8.106  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.752   1.995   7.546  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.832   0.780   4.886  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.397  -1.410   5.767  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.649  -0.258   6.215  1.00  0.00           H  
ATOM     90  HG  CYS A   9       5.644  -1.043   8.653  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.692  -0.609   5.388  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.303  -1.029   5.542  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.177  -2.545   5.425  1.00  0.00           C  
ATOM     94  O   CYS A  10       0.984  -3.195   4.761  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.576  -0.350   4.492  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.108  -0.389   2.818  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.222  -0.975   4.649  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -0.026  -0.728   6.525  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.537  -0.842   4.464  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.718   0.685   4.766  1.00  0.00           H  
ATOM    101  HG  CYS A  10       1.024   0.563   2.729  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.839  -3.101   6.076  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.069  -4.540   6.047  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.098  -4.905   4.981  1.00  0.00           C  
ATOM    105  O   ARG A  11      -2.877  -4.060   4.540  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.542  -5.030   7.417  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.705  -6.539   7.501  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.927  -6.996   8.935  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -2.621  -8.279   8.998  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -3.911  -8.431   8.722  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -4.644  -7.386   8.363  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -4.471  -9.632   8.802  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.449  -2.530   6.588  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.133  -5.021   5.806  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.823  -4.725   8.163  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.495  -4.574   7.639  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.556  -6.834   6.905  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.813  -7.010   7.116  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -0.968  -7.092   9.420  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -2.517  -6.252   9.448  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -2.099  -9.065   9.261  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -4.224  -6.481   8.301  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -5.615  -7.504   8.154  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -3.922 -10.422   9.072  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.442  -9.745   8.594  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.095  -6.169   4.571  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.029  -6.647   3.559  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.171  -7.433   4.193  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.951  -8.467   4.825  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.302  -7.503   2.532  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.451  -6.796   4.960  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.437  -5.786   3.049  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -1.312  -7.104   2.369  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -2.227  -8.516   2.897  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -2.852  -7.494   1.603  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.392  -6.937   4.021  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.570  -7.594   4.577  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.120  -8.636   3.609  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.848  -9.546   4.008  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.650  -6.559   4.899  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.240  -5.435   5.850  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.017  -4.164   5.541  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.456  -5.855   7.297  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.504  -6.110   3.508  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.273  -8.088   5.490  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -7.963  -6.108   3.970  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.485  -7.082   5.343  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.188  -5.223   5.716  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -7.366  -3.455   5.053  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -8.390  -3.738   6.461  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.847  -4.399   4.891  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -8.458  -5.592   7.602  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -6.742  -5.347   7.929  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -7.320  -6.923   7.385  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.767  -8.498   2.336  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.225  -9.428   1.310  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.170  -9.604   0.223  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.096  -9.004   0.281  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.533  -8.933   0.691  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.704  -8.959   1.648  1.00  0.00           C  
ATOM    161  CD1 TYR A  14      -9.982  -7.871   2.466  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.531 -10.071   1.734  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.050  -7.890   3.342  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.603 -10.099   2.606  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.858  -9.007   3.408  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -12.923  -9.031   4.279  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.185  -7.753   2.079  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.401 -10.383   1.783  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.402  -7.915   0.356  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.782  -9.556  -0.155  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.348  -6.998   2.412  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.329 -10.926   1.104  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.251  -7.035   3.970  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.235 -10.973   2.658  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -12.671  -8.610   5.104  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.483 -10.432  -0.767  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.563 -10.687  -1.870  1.00  0.00           C  
ATOM    178  C   ASP A  15      -5.994  -9.932  -3.123  1.00  0.00           C  
ATOM    179  O   ASP A  15      -6.947 -10.320  -3.798  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.489 -12.187  -2.164  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -6.860 -12.816  -2.311  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -7.460 -13.181  -1.278  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -7.334 -12.943  -3.459  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.354 -10.882  -0.757  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.585 -10.340  -1.573  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -4.943 -12.340  -3.083  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -4.971 -12.680  -1.355  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.286  -8.849  -3.428  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.596  -8.037  -4.599  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.685  -8.398  -5.768  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.469  -8.507  -5.610  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.454  -6.550  -4.267  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.546  -5.656  -5.470  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.759  -5.452  -6.106  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.419  -5.019  -5.964  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -6.847  -4.630  -7.214  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.500  -4.195  -7.071  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -5.716  -4.000  -7.696  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.537  -8.590  -2.851  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.618  -8.238  -4.879  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.237  -6.265  -3.581  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.494  -6.383  -3.800  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.645  -5.943  -5.730  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.467  -5.171  -5.475  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -7.798  -4.479  -7.701  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.614  -3.704  -7.445  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -5.782  -3.358  -8.562  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.282  -8.583  -6.941  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.525  -8.934  -8.136  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.571  -7.804  -9.161  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.624  -7.232  -9.444  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -5.073 -10.221  -8.755  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -4.980 -11.426  -7.835  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -6.101 -11.469  -6.815  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -7.244 -11.115  -7.175  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -5.837 -11.855  -5.657  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.255  -8.483  -7.003  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -3.498  -9.095  -7.843  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -6.110 -10.069  -9.013  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -4.516 -10.439  -9.655  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -5.024 -12.324  -8.433  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -4.037 -11.391  -7.310  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.403  -7.473  -9.731  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -3.284  -6.409 -10.732  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.935  -6.786 -12.058  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.508  -7.728 -12.724  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.771  -6.254 -10.905  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.207  -7.577 -10.519  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.109  -8.113  -9.441  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.704  -5.480 -10.377  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.547  -6.013 -11.935  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -1.410  -5.467 -10.260  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.207  -8.239 -11.371  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -0.204  -7.451 -10.139  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.185  -9.187  -9.512  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.745  -7.822  -8.466  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.972  -6.043 -12.435  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.682  -6.301 -13.682  1.00  0.00           C  
ATOM    239  C   GLU A  19      -5.053  -5.526 -14.837  1.00  0.00           C  
ATOM    240  O   GLU A  19      -5.032  -5.994 -15.974  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -7.158  -5.922 -13.542  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.874  -6.663 -12.426  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.464  -7.982 -12.887  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -7.747  -9.003 -12.838  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -9.644  -7.992 -13.296  1.00  0.00           O  
ATOM    246  H   GLU A  19      -5.265  -5.305 -11.861  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.610  -7.357 -13.893  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -7.228  -4.862 -13.346  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -7.662  -6.140 -14.472  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.169  -6.860 -11.632  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.672  -6.040 -12.051  1.00  0.00           H  
ATOM    252  N   ASN A  20      -4.543  -4.336 -14.534  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.915  -3.495 -15.546  1.00  0.00           C  
ATOM    254  C   ASN A  20      -2.504  -3.097 -15.124  1.00  0.00           C  
ATOM    255  O   ASN A  20      -2.114  -3.289 -13.973  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -4.758  -2.242 -15.792  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -5.265  -1.623 -14.504  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -4.747  -0.604 -14.046  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -6.281  -2.239 -13.912  1.00  0.00           N  
ATOM    260  H   ASN A  20      -4.591  -4.016 -13.609  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -3.857  -4.064 -16.462  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -4.158  -1.507 -16.310  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -5.609  -2.501 -16.405  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -6.643  -3.046 -14.333  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -6.629  -1.860 -13.077  1.00  0.00           H  
ATOM    266  N   GLU A  21      -1.745  -2.541 -16.063  1.00  0.00           N  
ATOM    267  CA  GLU A  21      -0.378  -2.117 -15.787  1.00  0.00           C  
ATOM    268  C   GLU A  21      -0.342  -1.101 -14.649  1.00  0.00           C  
ATOM    269  O   GLU A  21      -1.383  -0.666 -14.158  1.00  0.00           O  
ATOM    270  CB  GLU A  21       0.256  -1.514 -17.043  1.00  0.00           C  
ATOM    271  CG  GLU A  21       0.665  -2.551 -18.076  1.00  0.00           C  
ATOM    272  CD  GLU A  21      -0.456  -2.889 -19.040  1.00  0.00           C  
ATOM    273  OE1 GLU A  21      -1.456  -3.492 -18.597  1.00  0.00           O  
ATOM    274  OE2 GLU A  21      -0.334  -2.549 -20.235  1.00  0.00           O  
ATOM    275  H   GLU A  21      -2.113  -2.415 -16.963  1.00  0.00           H  
ATOM    276  HA  GLU A  21       0.187  -2.988 -15.494  1.00  0.00           H  
ATOM    277  HB2 GLU A  21      -0.452  -0.840 -17.501  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       1.135  -0.957 -16.756  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       1.501  -2.168 -18.641  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       0.963  -3.454 -17.563  1.00  0.00           H  
ATOM    281  N   GLY A  22       0.864  -0.727 -14.234  1.00  0.00           N  
ATOM    282  CA  GLY A  22       1.014   0.233 -13.157  1.00  0.00           C  
ATOM    283  C   GLY A  22       0.182  -0.125 -11.941  1.00  0.00           C  
ATOM    284  O   GLY A  22      -0.560   0.708 -11.423  1.00  0.00           O  
ATOM    285  H   GLY A  22       1.660  -1.107 -14.663  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       2.054   0.276 -12.869  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       0.709   1.206 -13.513  1.00  0.00           H  
ATOM    288  N   GLU A  23       0.305  -1.368 -11.487  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.444  -1.834 -10.326  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.384  -2.817  -9.503  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.917  -3.793 -10.032  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -1.751  -2.496 -10.767  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -2.914  -1.526 -10.887  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -4.250  -2.230 -11.024  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -4.358  -3.390 -10.571  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -5.187  -1.624 -11.583  1.00  0.00           O  
ATOM    297  H   GLU A  23       0.913  -1.986 -11.944  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -0.675  -0.976  -9.714  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.598  -2.963 -11.729  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.016  -3.256 -10.047  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.941  -0.905 -10.004  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -2.761  -0.905 -11.758  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.489  -2.551  -8.206  1.00  0.00           N  
ATOM    304  CA  LEU A  24       1.252  -3.411  -7.308  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.329  -4.346  -6.534  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.379  -3.922  -5.621  1.00  0.00           O  
ATOM    307  CB  LEU A  24       2.072  -2.564  -6.333  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.948  -3.335  -5.345  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       4.296  -3.661  -5.969  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       3.130  -2.541  -4.061  1.00  0.00           C  
ATOM    311  H   LEU A  24       0.042  -1.759  -7.842  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.924  -4.005  -7.910  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.716  -1.922  -6.914  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       1.382  -1.958  -5.762  1.00  0.00           H  
ATOM    315  HG  LEU A  24       2.462  -4.269  -5.096  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       5.074  -3.133  -5.440  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       4.295  -3.358  -7.006  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       4.474  -4.725  -5.906  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       3.746  -3.103  -3.374  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       2.165  -2.357  -3.611  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       3.609  -1.599  -4.285  1.00  0.00           H  
ATOM    322  N   GLY A  25       0.342  -5.623  -6.904  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.496  -6.599  -6.233  1.00  0.00           C  
ATOM    324  C   GLY A  25       0.082  -7.045  -4.905  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.294  -7.224  -4.776  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.927  -5.905  -7.639  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.470  -6.165  -6.063  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.605  -7.463  -6.873  1.00  0.00           H  
ATOM    329  N   PHE A  26      -0.785  -7.224  -3.914  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.353  -7.649  -2.588  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.086  -8.916  -2.157  1.00  0.00           C  
ATOM    332  O   PHE A  26      -1.995  -9.385  -2.842  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.595  -6.534  -1.568  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -1.984  -5.966  -1.619  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.086  -6.772  -1.379  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.189  -4.627  -1.908  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.366  -6.252  -1.425  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -3.466  -4.101  -1.955  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -4.556  -4.915  -1.714  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.738  -7.066  -4.079  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.705  -7.858  -2.636  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.433  -6.924  -0.574  1.00  0.00           H  
ATOM    343  HB3 PHE A  26       0.101  -5.730  -1.753  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -2.938  -7.819  -1.153  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.338  -3.989  -2.097  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.215  -6.892  -1.237  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -3.613  -3.056  -2.181  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -5.555  -4.507  -1.750  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.684  -9.466  -1.016  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.302 -10.678  -0.492  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.653 -10.515   0.984  1.00  0.00           C  
ATOM    352  O   LYS A  27      -0.933  -9.856   1.733  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.363 -11.874  -0.674  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -1.090 -13.195  -0.854  1.00  0.00           C  
ATOM    355  CD  LYS A  27      -0.206 -14.229  -1.532  1.00  0.00           C  
ATOM    356  CE  LYS A  27       0.865 -14.753  -0.587  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       0.286 -15.601   0.492  1.00  0.00           N  
ATOM    358  H   LYS A  27       0.046  -9.046  -0.515  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.209 -10.856  -1.048  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.252 -11.703  -1.545  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       0.273 -11.952   0.196  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -1.384 -13.569   0.115  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -1.969 -13.032  -1.461  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.819 -15.057  -1.857  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.272 -13.775  -2.388  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       1.571 -15.339  -1.154  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       1.373 -13.911  -0.139  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27      -0.674 -15.903   0.231  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       0.239 -15.064   1.381  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       0.876 -16.444   0.639  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.763 -11.121   1.393  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.209 -11.042   2.780  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.040 -11.250   3.739  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.323 -12.246   3.654  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.296 -12.083   3.049  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -4.935 -11.956   4.422  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -5.965 -13.035   4.689  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -5.562 -14.183   4.972  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -7.175 -12.733   4.616  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.295 -11.632   0.748  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.619 -10.056   2.941  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.071 -11.979   2.304  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -3.862 -13.069   2.968  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.161 -12.025   5.173  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.418 -10.992   4.493  1.00  0.00           H  
ATOM    386  N   GLY A  29      -1.856 -10.302   4.653  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -0.773 -10.399   5.615  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.475  -9.670   5.158  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.142  -9.009   5.955  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.459  -9.530   4.673  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.101  -9.977   6.553  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.533 -11.442   5.764  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.793  -9.792   3.874  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.970  -9.140   3.313  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.916  -7.632   3.539  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.921  -6.982   3.218  1.00  0.00           O  
ATOM    397  CB  ASP A  30       2.082  -9.440   1.818  1.00  0.00           C  
ATOM    398  CG  ASP A  30       1.977 -10.922   1.515  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       1.354 -11.649   2.318  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       2.516 -11.354   0.475  1.00  0.00           O  
ATOM    401  H   ASP A  30       0.221 -10.333   3.289  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.840  -9.535   3.816  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       1.288  -8.927   1.294  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       3.035  -9.084   1.456  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.991  -7.083   4.094  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.065  -5.652   4.363  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.565  -4.889   3.141  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.625  -5.196   2.596  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.990  -5.351   5.557  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.648  -6.261   6.738  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       3.878  -3.888   5.958  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.214  -6.133   7.204  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.753  -7.653   4.328  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.071  -5.307   4.608  1.00  0.00           H  
ATOM    415  HB  ILE A  31       5.008  -5.538   5.251  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.812  -7.288   6.453  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.291  -6.015   7.571  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.516  -3.311   5.120  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       3.187  -3.793   6.783  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       4.848  -3.520   6.256  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       1.751  -5.287   6.716  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.673  -7.033   6.956  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       2.195  -5.984   8.274  1.00  0.00           H  
ATOM    424  N   ILE A  32       2.796  -3.891   2.719  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.163  -3.081   1.564  1.00  0.00           C  
ATOM    426  C   ILE A  32       3.799  -1.764   1.995  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.155  -0.929   2.631  1.00  0.00           O  
ATOM    428  CB  ILE A  32       1.941  -2.781   0.675  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.227  -4.081   0.297  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.367  -2.022  -0.572  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.227  -4.544   1.333  1.00  0.00           C  
ATOM    432  H   ILE A  32       1.964  -3.694   3.195  1.00  0.00           H  
ATOM    433  HA  ILE A  32       3.880  -3.640   0.979  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.262  -2.156   1.235  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       0.698  -3.936  -0.632  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       1.962  -4.863   0.171  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.747  -2.718  -1.305  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       1.516  -1.499  -0.982  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       3.138  -1.311  -0.316  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.749  -4.831   2.235  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -0.461  -3.743   1.554  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -0.321  -5.393   0.950  1.00  0.00           H  
ATOM    443  N   THR A  33       5.069  -1.583   1.643  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.793  -0.367   1.993  1.00  0.00           C  
ATOM    445  C   THR A  33       5.106   0.866   1.419  1.00  0.00           C  
ATOM    446  O   THR A  33       4.273   0.763   0.518  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.246  -0.414   1.486  1.00  0.00           C  
ATOM    448  OG1 THR A  33       7.905  -1.580   1.994  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.009   0.831   1.913  1.00  0.00           C  
ATOM    450  H   THR A  33       5.528  -2.285   1.137  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.811  -0.289   3.071  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.234  -0.458   0.407  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.112  -1.451   2.923  1.00  0.00           H  
ATOM    454 HG21 THR A  33       7.896   0.976   2.977  1.00  0.00           H  
ATOM    455 HG22 THR A  33       7.616   1.690   1.389  1.00  0.00           H  
ATOM    456 HG23 THR A  33       9.055   0.712   1.675  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.460   2.033   1.945  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.877   3.289   1.484  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.965   4.308   1.160  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.849   4.569   1.977  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.931   3.855   2.545  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.720   2.990   2.895  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.987   3.560   4.099  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.783   2.877   1.702  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.128   2.053   2.661  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.315   3.083   0.585  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.501   4.007   3.448  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.567   4.808   2.187  1.00  0.00           H  
ATOM    469  HG  LEU A  34       3.058   1.995   3.151  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.383   4.537   4.332  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.123   2.905   4.947  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.934   3.643   3.873  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       2.231   2.243   0.951  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.609   3.859   1.286  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.844   2.450   2.021  1.00  0.00           H  
ATOM    476  N   THR A  35       5.894   4.882  -0.036  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.872   5.873  -0.468  1.00  0.00           C  
ATOM    478  C   THR A  35       6.188   7.150  -0.943  1.00  0.00           C  
ATOM    479  O   THR A  35       6.594   8.253  -0.583  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.761   5.328  -1.602  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.977   5.120  -2.782  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.423   4.022  -1.189  1.00  0.00           C  
ATOM    483  H   THR A  35       5.166   4.632  -0.643  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.504   6.107   0.376  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.532   6.054  -1.814  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.966   5.925  -3.305  1.00  0.00           H  
ATOM    487 HG21 THR A  35       8.540   3.388  -2.056  1.00  0.00           H  
ATOM    488 HG22 THR A  35       7.808   3.522  -0.457  1.00  0.00           H  
ATOM    489 HG23 THR A  35       9.393   4.230  -0.763  1.00  0.00           H  
ATOM    490  N   ASN A  36       5.146   6.991  -1.754  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.405   8.132  -2.278  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.971   7.739  -2.619  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.629   6.557  -2.639  1.00  0.00           O  
ATOM    494  CB  ASN A  36       5.101   8.692  -3.520  1.00  0.00           C  
ATOM    495  CG  ASN A  36       6.135   9.748  -3.177  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       5.978  10.495  -2.211  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       7.198   9.814  -3.970  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.869   6.085  -2.005  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.385   8.894  -1.514  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.598   7.886  -4.041  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.363   9.134  -4.172  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       7.256   9.187  -4.721  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       7.882  10.487  -3.771  1.00  0.00           H  
ATOM    504  N   GLN A  37       2.137   8.739  -2.888  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.740   8.497  -3.228  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.363   9.214  -4.520  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.589  10.416  -4.664  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.172   8.959  -2.090  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.646   8.979  -2.461  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.552   9.019  -1.246  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.252   9.685  -0.255  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.670   8.305  -1.318  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.469   9.660  -2.856  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.613   7.435  -3.370  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.043   8.295  -1.249  1.00  0.00           H  
ATOM    516  HB3 GLN A  37       0.117   9.958  -1.797  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.840   9.853  -3.065  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -1.872   8.091  -3.032  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -3.843   7.798  -2.139  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.274   8.313  -0.547  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.213   8.469  -5.458  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.622   9.034  -6.738  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.098   9.417  -6.723  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.474  10.497  -7.177  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.370   8.049  -7.894  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.132   7.852  -8.108  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -1.032   8.549  -9.170  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.717   6.724  -7.288  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.367   7.517  -5.284  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.033   9.922  -6.913  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.817   7.101  -7.634  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.316   7.635  -9.148  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.648   8.762  -7.838  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -2.094   8.358  -9.123  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.862   9.611  -9.270  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.610   8.035 -10.020  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.624   6.372  -7.755  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       1.937   7.078  -6.293  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       1.004   5.913  -7.232  1.00  0.00           H  
ATOM    540  N   ASP A  39      -2.930   8.524  -6.197  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.365   8.769  -6.119  1.00  0.00           C  
ATOM    542  C   ASP A  39      -4.783   9.108  -4.692  1.00  0.00           C  
ATOM    543  O   ASP A  39      -3.946   9.190  -3.794  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.140   7.547  -6.614  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.528   6.940  -7.861  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -4.267   7.694  -8.822  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -4.310   5.710  -7.876  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.569   7.681  -5.851  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.593   9.610  -6.757  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.149   6.796  -5.838  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.155   7.839  -6.838  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.082   9.306  -4.492  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.609   9.638  -3.173  1.00  0.00           C  
ATOM    554  C   GLU A  40      -6.964   8.374  -2.395  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.195   8.421  -1.188  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -7.844  10.533  -3.304  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -7.516  12.015  -3.372  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -7.181  12.601  -2.014  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -8.121  12.924  -1.258  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -5.978  12.737  -1.708  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.700   9.227  -5.248  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -5.843  10.174  -2.635  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.377  10.261  -4.203  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.485  10.366  -2.451  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -6.669  12.154  -4.026  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -8.370  12.541  -3.774  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.005   7.246  -3.097  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.332   5.969  -2.472  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.290   4.911  -2.820  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.494   3.721  -2.579  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.719   5.501  -2.918  1.00  0.00           C  
ATOM    572  CG  ASN A  41      -9.820   6.004  -2.005  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.149   5.369  -1.003  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -10.396   7.150  -2.349  1.00  0.00           N  
ATOM    575  H   ASN A  41      -6.811   7.273  -4.057  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.338   6.115  -1.403  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -8.911   5.865  -3.917  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.744   4.421  -2.922  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -10.082   7.601  -3.161  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.110   7.499  -1.776  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.172   5.353  -3.385  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.097   4.443  -3.765  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.766   4.899  -3.177  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.628   6.042  -2.740  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -3.991   4.354  -5.288  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.237   3.835  -5.941  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.440   4.475  -6.034  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.402   2.569  -6.589  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.343   3.682  -6.701  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.730   2.509  -7.053  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.556   1.482  -6.824  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.230   1.403  -7.736  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -5.053   0.386  -7.502  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.380   0.353  -7.952  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.067   6.313  -3.552  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.336   3.466  -3.372  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.790   5.337  -5.688  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.178   3.691  -5.547  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.639   5.458  -5.635  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.274   3.920  -6.894  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.530   1.489  -6.485  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.250   1.363  -8.089  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.415  -0.464  -7.693  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.726  -0.524  -8.477  1.00  0.00           H  
ATOM    605  N   TYR A  43      -1.789   3.998  -3.168  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.469   4.307  -2.631  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.629   3.822  -3.571  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.356   3.159  -4.572  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.295   3.670  -1.252  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -0.913   4.473  -0.130  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -0.724   5.847  -0.047  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -1.687   3.858   0.847  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.287   6.585   0.976  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.254   4.589   1.873  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.051   5.951   1.934  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -2.614   6.683   2.954  1.00  0.00           O  
ATOM    617  H   TYR A  43      -1.960   3.104  -3.530  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.395   5.381  -2.532  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -0.756   2.694  -1.253  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.760   3.564  -1.042  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.126   6.341  -0.800  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -1.844   2.791   0.797  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.128   7.652   1.023  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -2.852   4.093   2.624  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -2.065   6.613   3.739  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.873   4.155  -3.241  1.00  0.00           N  
ATOM    627  CA  GLU A  44       3.013   3.754  -4.055  1.00  0.00           C  
ATOM    628  C   GLU A  44       4.145   3.220  -3.182  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.797   3.975  -2.462  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.513   4.934  -4.891  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.412   4.525  -6.045  1.00  0.00           C  
ATOM    632  CD  GLU A  44       4.980   5.716  -6.793  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.288   6.734  -6.138  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       5.117   5.630  -8.031  1.00  0.00           O  
ATOM    635  H   GLU A  44       2.027   4.685  -2.430  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.686   2.968  -4.719  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.660   5.460  -5.294  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.067   5.603  -4.250  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       5.231   3.939  -5.657  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.839   3.925  -6.737  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.371   1.911  -3.250  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.423   1.298  -2.461  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.153   0.205  -3.217  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.898  -0.017  -4.400  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.819   1.358  -3.842  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.134   2.059  -2.175  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.987   0.873  -1.569  1.00  0.00           H  
ATOM    648  N   MET A  46       7.064  -0.478  -2.532  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.833  -1.554  -3.147  1.00  0.00           C  
ATOM    650  C   MET A  46       7.403  -2.911  -2.599  1.00  0.00           C  
ATOM    651  O   MET A  46       7.093  -3.044  -1.415  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.329  -1.344  -2.904  1.00  0.00           C  
ATOM    653  CG  MET A  46      10.008  -0.509  -3.978  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.783  -0.344  -3.711  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.815   0.821  -2.352  1.00  0.00           C  
ATOM    656  H   MET A  46       7.223  -0.255  -1.591  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.644  -1.531  -4.209  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.461  -0.846  -1.955  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.815  -2.307  -2.867  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.845  -0.979  -4.937  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.565   0.476  -3.982  1.00  0.00           H  
ATOM    662  HE1 MET A  46      12.109   0.311  -1.447  1.00  0.00           H  
ATOM    663  HE2 MET A  46      12.522   1.608  -2.569  1.00  0.00           H  
ATOM    664  HE3 MET A  46      10.830   1.248  -2.221  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.387  -3.916  -3.468  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.994  -5.264  -3.071  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.671  -6.309  -3.952  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.318  -6.476  -5.120  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.475  -5.419  -3.153  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.879  -6.603  -2.390  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       4.959  -6.366  -0.890  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.438  -6.842  -2.818  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.644  -3.749  -4.398  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.309  -5.413  -2.049  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       5.029  -4.517  -2.763  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       5.210  -5.528  -4.195  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.449  -7.493  -2.618  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       5.073  -7.311  -0.382  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       4.053  -5.883  -0.553  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.807  -5.733  -0.670  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       2.953  -5.893  -2.995  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       2.914  -7.374  -2.037  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.425  -7.428  -3.725  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.645  -7.014  -3.383  1.00  0.00           N  
ATOM    685  CA  HIS A  48       9.370  -8.046  -4.116  1.00  0.00           C  
ATOM    686  C   HIS A  48      10.104  -7.449  -5.313  1.00  0.00           C  
ATOM    687  O   HIS A  48      10.169  -8.056  -6.380  1.00  0.00           O  
ATOM    688  CB  HIS A  48       8.409  -9.138  -4.586  1.00  0.00           C  
ATOM    689  CG  HIS A  48       8.235 -10.249  -3.597  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       9.203 -11.201  -3.357  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       7.197 -10.557  -2.785  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       8.768 -12.047  -2.440  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       7.554 -11.678  -2.076  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.881  -6.835  -2.449  1.00  0.00           H  
ATOM    695  HA  HIS A  48      10.095  -8.481  -3.445  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.438  -8.700  -4.766  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.782  -9.566  -5.506  1.00  0.00           H  
ATOM    698  HD1 HIS A  48      10.079 -11.250  -3.794  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       6.262 -10.021  -2.707  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       9.313 -12.895  -2.053  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       6.968 -12.181  -1.473  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.656  -6.253  -5.126  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.378  -5.594  -6.199  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.451  -5.004  -7.243  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.870  -4.719  -8.366  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.572  -5.816  -4.253  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.980  -4.802  -5.779  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      12.027  -6.313  -6.675  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.187  -4.820  -6.875  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.198  -4.261  -7.790  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.608  -2.970  -7.230  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.360  -2.860  -6.029  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.083  -5.274  -8.050  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.556  -6.526  -8.722  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       7.805  -6.605 -10.076  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.827  -7.753  -8.219  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.207  -7.827 -10.377  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.229  -8.543  -9.268  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.913  -5.066  -5.967  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.696  -4.040  -8.722  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.633  -5.553  -7.109  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.333  -4.820  -8.682  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       7.701  -5.875 -10.721  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       7.742  -8.056  -7.185  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       8.473  -8.181 -11.362  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.408  -9.505  -9.221  1.00  0.00           H  
ATOM    727  N   SER A  51       7.387  -1.996  -8.107  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.831  -0.712  -7.699  1.00  0.00           C  
ATOM    729  C   SER A  51       5.563  -0.394  -8.485  1.00  0.00           C  
ATOM    730  O   SER A  51       5.612  -0.137  -9.687  1.00  0.00           O  
ATOM    731  CB  SER A  51       7.862   0.401  -7.901  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.161   0.576  -9.275  1.00  0.00           O  
ATOM    733  H   SER A  51       7.606  -2.145  -9.051  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.584  -0.776  -6.650  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.469   1.327  -7.510  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.771   0.145  -7.376  1.00  0.00           H  
ATOM    737  HG  SER A  51       7.746   1.381  -9.593  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.426  -0.415  -7.796  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.160  -0.128  -8.445  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.153   0.498  -7.500  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.444   0.711  -6.323  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.447  -0.626  -6.839  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.335   0.548  -9.268  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.749  -1.050  -8.830  1.00  0.00           H  
ATOM    745  N   PHE A  53       0.966   0.796  -8.016  1.00  0.00           N  
ATOM    746  CA  PHE A  53      -0.087   1.404  -7.211  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.073   0.349  -6.718  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.582  -0.454  -7.499  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.827   2.470  -8.022  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.033   3.143  -9.053  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.279   3.646  -8.714  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.404   3.273 -10.362  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.072   4.266  -9.661  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.385   3.892 -11.313  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.625   4.388 -10.962  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.793   0.602  -8.962  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.378   1.872  -6.358  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.659   2.010  -8.534  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.198   3.230  -7.351  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.630   3.550  -7.697  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.374   2.884 -10.638  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.041   4.654  -9.384  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.032   3.985 -12.330  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.243   4.873 -11.704  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.337   0.358  -5.416  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.260  -0.599  -4.816  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.405   0.120  -4.109  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.267   1.251  -3.642  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.521  -1.502  -3.827  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.972  -0.766  -2.638  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.139   0.052  -2.766  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.566  -0.893  -1.393  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       0.646   0.731  -1.674  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -1.063  -0.217  -0.298  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.045   0.596  -0.438  1.00  0.00           C  
ATOM    776  H   PHE A  54      -0.899   1.023  -4.844  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.668  -1.206  -5.610  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.201  -2.258  -3.463  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -0.696  -1.979  -4.334  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.610   0.159  -3.733  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.432  -1.529  -1.281  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       1.513   1.366  -1.788  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -1.535  -0.325   0.667  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       0.439   1.126   0.416  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.563  -0.550  -4.027  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.755   0.004  -3.378  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.596   0.109  -1.865  1.00  0.00           C  
ATOM    788  O   PRO A  55      -5.009  -0.769  -1.231  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -6.853  -1.002  -3.731  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.129  -2.283  -3.971  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -4.799  -1.902  -4.560  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.011   0.974  -3.780  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.546  -1.088  -2.906  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.377  -0.673  -4.616  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -5.990  -2.806  -3.038  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.686  -2.893  -4.667  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.031  -2.587  -4.231  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -4.855  -1.886  -5.639  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.121   1.187  -1.293  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.038   1.405   0.146  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.245   0.809   0.863  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.184   0.504   2.053  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -5.942   2.904   0.484  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -4.747   3.536  -0.232  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -5.831   3.102   1.989  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -4.715   5.045  -0.139  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.576   1.851  -1.851  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.143   0.917   0.506  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -6.849   3.385   0.149  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -3.834   3.158   0.203  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -4.780   3.267  -1.278  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -4.989   3.743   2.206  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -6.736   3.560   2.359  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -5.689   2.145   2.468  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.210   5.449  -1.004  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -5.724   5.425  -0.100  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -4.185   5.339   0.756  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.341   0.646   0.129  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.563   0.085   0.694  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.434  -1.423   0.882  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.364  -2.084   1.344  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.757   0.398  -0.209  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -11.390   1.738   0.112  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -10.694   2.735   0.306  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.716   1.768   0.170  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.328   0.909  -0.815  1.00  0.00           H  
ATOM    827  HA  ASN A  57      -9.723   0.544   1.659  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.428   0.414  -1.238  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -11.505  -0.371  -0.087  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -13.206   0.935   0.004  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -13.152   2.621   0.375  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.274  -1.961   0.520  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -8.023  -3.392   0.646  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.881  -3.661   1.621  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.630  -4.804   2.002  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.695  -3.996  -0.720  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.917  -4.308  -1.554  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.939  -5.105  -1.054  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -9.049  -3.804  -2.842  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -11.057  -5.393  -1.813  1.00  0.00           C  
ATOM    841  CE2 TYR A  58     -10.164  -4.086  -3.608  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -11.165  -4.881  -3.089  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -12.278  -5.164  -3.847  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.571  -1.383   0.158  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.922  -3.854   1.026  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -7.083  -3.301  -1.276  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -7.147  -4.916  -0.577  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -9.851  -5.504  -0.053  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.264  -3.182  -3.246  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -11.840  -6.015  -1.406  1.00  0.00           H  
ATOM    851  HE2 TYR A  58     -10.250  -3.685  -4.608  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -12.909  -5.656  -3.317  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.192  -2.597   2.023  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -5.077  -2.716   2.955  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.285  -1.828   4.177  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.878  -0.754   4.081  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.742  -2.342   2.284  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.450  -3.275   1.118  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.765  -0.892   1.825  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.439  -1.712   1.684  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -5.019  -3.746   3.276  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.952  -2.455   3.013  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -3.677  -4.291   1.406  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -4.060  -2.995   0.272  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -2.406  -3.202   0.851  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -2.966  -0.350   2.309  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -3.630  -0.851   0.754  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -4.713  -0.446   2.085  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.794  -2.285   5.324  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -4.927  -1.531   6.566  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.781  -0.536   6.723  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.627  -0.851   6.435  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -4.959  -2.482   7.764  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -5.617  -1.884   8.997  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -7.128  -1.824   8.881  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -7.760  -2.899   8.805  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -7.678  -0.703   8.866  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.331  -3.149   5.337  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.858  -0.987   6.525  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -5.503  -3.373   7.487  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -3.946  -2.754   8.019  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -5.361  -2.489   9.854  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -5.241  -0.882   9.140  1.00  0.00           H  
ATOM    884  N   ILE A  61      -4.110   0.668   7.181  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -3.110   1.710   7.377  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.748   1.854   8.851  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.519   2.399   9.641  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -3.601   3.069   6.845  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.964   2.960   5.363  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -2.538   4.136   7.058  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -2.873   2.343   4.517  1.00  0.00           C  
ATOM    892  H   ILE A  61      -5.047   0.859   7.392  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -2.224   1.429   6.825  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -4.479   3.353   7.404  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -4.848   2.351   5.259  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -4.166   3.949   4.976  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -2.280   4.582   6.109  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -2.922   4.898   7.720  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.659   3.688   7.496  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -2.660   1.347   4.874  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -3.197   2.296   3.488  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.980   2.948   4.585  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.568   1.363   9.215  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.102   1.438  10.595  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.331   2.731  10.840  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.484   3.370  11.881  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.217   0.234  10.922  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.766  -1.133  10.514  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.331  -2.186  10.561  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.928  -1.531  11.412  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.997   0.939   8.541  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.968   1.422  11.240  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.729   0.373  10.420  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.057   0.222  11.991  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.131  -1.079   9.497  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       1.029  -1.942  11.348  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       0.849  -2.208   9.614  1.00  0.00           H  
ATOM    918 HD13 LEU A  62      -0.107  -3.154  10.755  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -2.607  -0.697  11.512  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -1.552  -1.807  12.386  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.450  -2.370  10.976  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.496   3.113   9.872  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.289   4.332   9.980  1.00  0.00           C  
ATOM    924  C   VAL A  63       0.903   5.336   8.899  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.144   5.109   7.713  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.796   4.033   9.874  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.607   5.307  10.054  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.203   2.982  10.895  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.575   2.562   9.065  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.097   4.770  10.949  1.00  0.00           H  
ATOM    931  HB  VAL A  63       2.996   3.642   8.887  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       4.442   5.302   9.369  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       2.981   6.164   9.854  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       3.975   5.358  11.069  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       2.796   2.025  10.607  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       4.281   2.918  10.936  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       2.823   3.258  11.867  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.304   6.446   9.316  1.00  0.00           N  
ATOM    939  CA  ALA A  64      -0.112   7.486   8.384  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.088   8.271   7.864  1.00  0.00           C  
ATOM    941  O   ALA A  64       1.844   8.855   8.641  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -1.110   8.423   9.049  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.140   6.569  10.274  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.606   7.009   7.550  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -2.088   7.964   9.050  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.801   8.614  10.066  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -1.148   9.354   8.503  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.257   8.279   6.547  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.367   8.992   5.923  1.00  0.00           C  
ATOM    950  C   LEU A  65       2.501  10.400   6.495  1.00  0.00           C  
ATOM    951  O   LEU A  65       1.537  10.993   6.980  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.167   9.062   4.408  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.243   7.732   3.659  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.490   7.818   2.340  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.693   7.336   3.422  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.622   7.796   5.979  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.273   8.443   6.133  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.193   9.490   4.223  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       2.928   9.715   4.005  1.00  0.00           H  
ATOM    960  HG  LEU A  65       1.779   6.961   4.258  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       1.719   8.755   1.855  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       0.428   7.759   2.528  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       1.788   6.999   1.702  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       3.919   6.443   3.985  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.342   8.138   3.743  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       3.847   7.147   2.370  1.00  0.00           H  
ATOM    967  N   PRO A  66       3.723  10.948   6.438  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.012  12.294   6.943  1.00  0.00           C  
ATOM    969  C   PRO A  66       3.375  13.383   6.088  1.00  0.00           C  
ATOM    970  O   PRO A  66       3.988  13.884   5.144  1.00  0.00           O  
ATOM    971  CB  PRO A  66       5.538  12.380   6.870  1.00  0.00           C  
ATOM    972  CG  PRO A  66       5.922  11.415   5.802  1.00  0.00           C  
ATOM    973  CD  PRO A  66       4.918  10.298   5.874  1.00  0.00           C  
ATOM    974  HA  PRO A  66       3.692  12.409   7.968  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       5.832  13.389   6.617  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       5.964  12.104   7.823  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       5.878  11.898   4.838  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       6.916  11.038   5.989  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.716   9.909   4.887  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.273   9.513   6.525  1.00  0.00           H  
ATOM    981  N   HIS A  67       2.141  13.748   6.423  1.00  0.00           N  
ATOM    982  CA  HIS A  67       1.422  14.780   5.685  1.00  0.00           C  
ATOM    983  C   HIS A  67       1.023  15.928   6.607  1.00  0.00           C  
ATOM    984  O   HIS A  67       1.384  15.947   7.783  1.00  0.00           O  
ATOM    985  CB  HIS A  67       0.178  14.188   5.021  1.00  0.00           C  
ATOM    986  CG  HIS A  67      -0.252  14.926   3.790  1.00  0.00           C  
ATOM    987  ND1 HIS A  67      -1.568  15.013   3.386  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       0.468  15.614   2.874  1.00  0.00           C  
ATOM    989  CE1 HIS A  67      -1.638  15.722   2.274  1.00  0.00           C  
ATOM    990  NE2 HIS A  67      -0.416  16.098   1.941  1.00  0.00           N  
ATOM    991  H   HIS A  67       1.705  13.312   7.184  1.00  0.00           H  
ATOM    992  HA  HIS A  67       2.081  15.161   4.920  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       0.380  13.165   4.740  1.00  0.00           H  
ATOM    994  HB3 HIS A  67      -0.642  14.208   5.724  1.00  0.00           H  
ATOM    995  HD1 HIS A  67      -2.335  14.614   3.846  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       1.540  15.755   2.874  1.00  0.00           H  
ATOM    997  HE1 HIS A  67      -2.540  15.955   1.728  1.00  0.00           H  
ATOM    998  HE2 HIS A  67      -0.174  16.562   1.113  1.00  0.00           H  
ATOM    999  N   SER A  68       0.277  16.885   6.064  1.00  0.00           N  
ATOM   1000  CA  SER A  68      -0.167  18.039   6.836  1.00  0.00           C  
ATOM   1001  C   SER A  68      -1.559  17.803   7.415  1.00  0.00           C  
ATOM   1002  O   SER A  68      -2.554  17.814   6.692  1.00  0.00           O  
ATOM   1003  CB  SER A  68      -0.172  19.294   5.960  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -1.143  19.195   4.933  1.00  0.00           O  
ATOM   1005  H   SER A  68       0.021  16.813   5.120  1.00  0.00           H  
ATOM   1006  HA  SER A  68       0.529  18.181   7.650  1.00  0.00           H  
ATOM   1007  HB2 SER A  68      -0.399  20.155   6.571  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       0.801  19.418   5.509  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -1.848  18.607   5.214  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -1.620  17.590   8.726  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -2.893  17.354   9.381  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -2.758  16.488  10.617  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -1.820  15.701  10.750  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -0.793  17.593   9.253  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69      -3.321  18.304   9.664  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69      -3.558  16.865   8.684  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -3.710  16.629  11.551  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -3.715  15.862  12.800  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -4.019  14.385  12.572  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -5.178  13.971  12.587  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -4.831  16.518  13.616  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -5.739  17.121  12.599  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -4.857  17.548  11.458  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -2.777  15.958  13.327  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -5.339  15.768  14.205  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -4.412  17.271  14.266  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -6.455  16.386  12.265  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -6.245  17.976  13.022  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -5.373  17.428  10.517  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70      -4.541  18.573  11.589  1.00  0.00           H  
ATOM   1031  N   SER A  71      -2.971  13.595  12.361  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -3.127  12.165  12.127  1.00  0.00           C  
ATOM   1033  C   SER A  71      -4.305  11.892  11.197  1.00  0.00           C  
ATOM   1034  O   SER A  71      -5.079  10.959  11.415  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -3.328  11.428  13.453  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -4.593  11.729  14.017  1.00  0.00           O  
ATOM   1037  H   SER A  71      -2.071  13.985  12.361  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -2.223  11.805  11.659  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -3.266  10.364  13.284  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -2.557  11.727  14.148  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -4.487  11.936  14.948  1.00  0.00           H  
ATOM   1042  N   SER A  72      -4.435  12.713  10.160  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -5.520  12.563   9.198  1.00  0.00           C  
ATOM   1044  C   SER A  72      -5.016  12.770   7.773  1.00  0.00           C  
ATOM   1045  O   SER A  72      -3.913  13.273   7.560  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -6.641  13.558   9.504  1.00  0.00           C  
ATOM   1047  OG  SER A  72      -6.193  14.894   9.353  1.00  0.00           O  
ATOM   1048  H   SER A  72      -3.786  13.438  10.040  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -5.907  11.559   9.288  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -7.464  13.389   8.826  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -6.977  13.416  10.521  1.00  0.00           H  
ATOM   1052  HG  SER A  72      -5.240  14.927   9.466  1.00  0.00           H  
ATOM   1053  N   GLY A  73      -5.833  12.379   6.800  1.00  0.00           N  
ATOM   1054  CA  GLY A  73      -5.453  12.529   5.407  1.00  0.00           C  
ATOM   1055  C   GLY A  73      -6.609  12.275   4.460  1.00  0.00           C  
ATOM   1056  O   GLY A  73      -6.904  13.100   3.595  1.00  0.00           O  
ATOM   1057  H   GLY A  73      -6.700  11.985   7.029  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73      -5.087  13.533   5.251  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73      -4.661  11.829   5.185  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.527  -4.821  13.461  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.500  -4.158  14.242  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.036  -2.861  13.608  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.682  -2.343  12.697  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.457  -4.813  13.771  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.654  -4.821  14.340  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.893  -3.944  15.225  1.00  0.00           H  
ATOM      8  N   SER A   2       8.914  -2.337  14.089  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.361  -1.096  13.559  1.00  0.00           C  
ATOM     10  C   SER A   2       8.851   0.104  14.364  1.00  0.00           C  
ATOM     11  O   SER A   2       8.053   0.892  14.872  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.832  -1.146  13.576  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.283  -0.275  12.602  1.00  0.00           O  
ATOM     14  H   SER A   2       8.445  -2.798  14.816  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.698  -0.992  12.539  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.505  -2.153  13.366  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.476  -0.847  14.551  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.325  -0.337  12.621  1.00  0.00           H  
ATOM     19  N   SER A   3      10.169   0.235  14.476  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.767   1.336  15.222  1.00  0.00           C  
ATOM     21  C   SER A   3      12.244   1.490  14.874  1.00  0.00           C  
ATOM     22  O   SER A   3      13.064   0.635  15.206  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.607   1.107  16.726  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.257   1.263  17.126  1.00  0.00           O  
ATOM     25  H   SER A   3      10.753  -0.426  14.048  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.248   2.243  14.948  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.929   0.106  16.971  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.215   1.821  17.263  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.934   0.438  17.495  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.576   2.587  14.200  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.954   2.834  13.817  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.126   2.947  12.315  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.170   4.049  11.769  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.880   3.235  13.962  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.285   3.753  14.277  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.567   2.021  14.178  1.00  0.00           H  
ATOM     37  N   SER A   5      14.227   1.803  11.645  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.401   1.778  10.198  1.00  0.00           C  
ATOM     39  C   SER A   5      13.055   1.868   9.486  1.00  0.00           C  
ATOM     40  O   SER A   5      12.816   2.784   8.699  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.130   0.502   9.773  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.367   0.371  10.453  1.00  0.00           O  
ATOM     43  H   SER A   5      14.185   0.956  12.137  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.000   2.633   9.921  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.515  -0.355  10.002  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.319   0.536   8.710  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.961  -0.177   9.934  1.00  0.00           H  
ATOM     48  N   SER A   6      12.177   0.911   9.770  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.855   0.879   9.156  1.00  0.00           C  
ATOM     50  C   SER A   6       9.959   1.969   9.737  1.00  0.00           C  
ATOM     51  O   SER A   6      10.058   2.307  10.916  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.207  -0.491   9.360  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.974  -0.580   8.668  1.00  0.00           O  
ATOM     54  H   SER A   6      12.426   0.208  10.407  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.977   1.057   8.098  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.870  -1.259   8.989  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.028  -0.649  10.414  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.352   0.050   9.040  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.084   2.517   8.899  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.183   3.563   9.346  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.759   3.342   8.876  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.024   2.518   9.420  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.050   2.208   7.969  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.194   3.595  10.426  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.533   4.511   8.965  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.351   4.092   7.842  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.002   3.993   7.276  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.778   2.678   6.537  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.350   2.449   5.471  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.938   5.171   6.301  1.00  0.00           C  
ATOM     71  CG  PRO A   8       6.357   5.430   5.927  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.174   5.094   7.144  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.243   4.111   8.036  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       4.346   4.897   5.440  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.497   6.026   6.792  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.640   4.798   5.099  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       6.484   6.471   5.667  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.127   4.676   6.855  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.315   5.971   7.758  1.00  0.00           H  
ATOM     80  N   CYS A   9       3.944   1.817   7.110  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.645   0.524   6.506  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.169   0.177   6.667  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.496   0.685   7.565  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.510  -0.569   7.135  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.071  -0.966   8.844  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.519   2.056   7.961  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.873   0.590   5.453  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.414  -1.474   6.553  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.542  -0.251   7.125  1.00  0.00           H  
ATOM     90  HG  CYS A   9       5.134  -0.743   9.601  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.671  -0.690   5.792  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.273  -1.104   5.836  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.151  -2.620   5.723  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.018  -3.282   5.152  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.514  -0.432   4.710  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -0.115  -1.050   3.059  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.257  -1.061   5.100  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -0.134  -0.792   6.785  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.570  -0.593   4.874  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.313   0.629   4.724  1.00  0.00           H  
ATOM    101  HG  CYS A  10       0.190  -0.010   2.297  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.929  -3.164   6.273  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.164  -4.603   6.237  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.291  -4.946   5.268  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.238  -4.178   5.105  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.503  -5.121   7.636  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.670  -6.630   7.703  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.534  -7.143   9.128  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -2.305  -8.364   9.346  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -2.473  -8.924  10.539  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -1.928  -8.374  11.615  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -3.189 -10.035  10.657  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.585  -2.584   6.715  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.256  -5.078   5.898  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.712  -4.838   8.314  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.426  -4.664   7.961  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.649  -6.892   7.330  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.913  -7.094   7.088  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -0.492  -7.347   9.325  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -1.886  -6.380   9.806  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -2.716  -8.787   8.564  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -1.389  -7.536  11.530  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -2.058  -8.797  12.513  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -3.601 -10.452   9.847  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -3.315 -10.455  11.554  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.181  -6.105   4.627  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.191  -6.550   3.676  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.265  -7.384   4.365  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.961  -8.251   5.186  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.543  -7.346   2.552  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.402  -6.674   4.799  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.652  -5.674   3.243  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -1.681  -6.809   2.183  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -2.235  -8.311   2.925  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -3.254  -7.480   1.750  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.522  -7.117   4.029  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.643  -7.843   4.617  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.080  -8.993   3.714  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.594 -10.006   4.188  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.818  -6.895   4.861  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.678  -5.944   6.050  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.682  -4.807   5.945  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.857  -6.697   7.360  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.702  -6.416   3.369  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.315  -8.248   5.562  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -7.950  -6.297   3.973  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.701  -7.499   5.021  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.685  -5.514   6.043  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -9.244  -4.738   6.863  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -9.356  -4.997   5.123  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.157  -3.878   5.772  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -8.861  -6.545   7.727  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -7.148  -6.329   8.087  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -7.690  -7.751   7.194  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.871  -8.829   2.413  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.244  -9.853   1.444  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.215  -9.940   0.321  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.234  -9.197   0.303  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.627  -9.554   0.862  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.743  -9.639   1.879  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.062  -8.549   2.681  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.477 -10.807   2.039  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.080  -8.622   3.612  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.498 -10.888   2.966  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.795  -9.793   3.750  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -12.811  -9.870   4.676  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.457  -7.999   2.096  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.279 -10.801   1.960  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.629  -8.557   0.450  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.840 -10.264   0.076  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.500  -7.633   2.570  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.240 -11.663   1.424  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.314  -7.764   4.226  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.057 -11.805   3.076  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.218 -10.738   4.633  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.448 -10.854  -0.615  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.543 -11.040  -1.744  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.020 -10.248  -2.958  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.222 -10.105  -3.186  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.433 -12.523  -2.098  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -6.527 -12.976  -3.044  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -7.715 -12.868  -2.673  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -6.196 -13.436  -4.157  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.247 -11.417  -0.545  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.570 -10.675  -1.452  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -4.478 -12.704  -2.569  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -5.499 -13.109  -1.193  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.071  -9.736  -3.734  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.394  -8.957  -4.923  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.403  -9.245  -6.048  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.246  -9.579  -5.798  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.391  -7.462  -4.597  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.653  -6.587  -5.789  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.885  -6.608  -6.423  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.668  -5.743  -6.276  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -7.128  -5.805  -7.521  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.906  -4.937  -7.373  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -6.138  -4.967  -7.996  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.131  -9.884  -3.500  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.382  -9.244  -5.248  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.157  -7.259  -3.863  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.428  -7.192  -4.190  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.661  -7.262  -6.052  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.703  -5.718  -5.789  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -8.093  -5.831  -8.006  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -4.129  -4.283  -7.742  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -6.326  -4.339  -8.854  1.00  0.00           H  
ATOM    208  N   GLU A  17      -4.868  -9.113  -7.286  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -4.023  -9.361  -8.449  1.00  0.00           C  
ATOM    210  C   GLU A  17      -4.168  -8.241  -9.475  1.00  0.00           C  
ATOM    211  O   GLU A  17      -5.252  -7.698  -9.690  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -4.380 -10.704  -9.089  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -3.950 -11.905  -8.264  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -2.450 -12.126  -8.293  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -1.950 -12.673  -9.298  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -1.777 -11.752  -7.310  1.00  0.00           O  
ATOM    217  H   GLU A  17      -5.800  -8.843  -7.421  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -2.998  -9.394  -8.113  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -5.450 -10.751  -9.226  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -3.900 -10.767 -10.055  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -4.256 -11.750  -7.240  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -4.437 -12.787  -8.654  1.00  0.00           H  
ATOM    223  N   PRO A  18      -3.050  -7.886 -10.124  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -3.025  -6.828 -11.139  1.00  0.00           C  
ATOM    225  C   PRO A  18      -3.755  -7.232 -12.415  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.546  -8.324 -12.941  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -1.532  -6.635 -11.415  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -0.909  -7.941 -11.059  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.723  -8.490  -9.919  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -3.445  -5.907 -10.762  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -1.384  -6.398 -12.459  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -1.149  -5.835 -10.800  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -0.950  -8.610 -11.905  1.00  0.00           H  
ATOM    234  HG3 PRO A  18       0.114  -7.787 -10.748  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -1.776  -9.567  -9.978  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -1.302  -8.183  -8.973  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.611  -6.342 -12.908  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.372  -6.608 -14.124  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.528  -6.332 -15.365  1.00  0.00           C  
ATOM    240  O   GLU A  19      -4.624  -7.044 -16.364  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.640  -5.752 -14.156  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.513  -6.003 -15.374  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.586  -4.945 -15.550  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -8.240  -3.805 -15.924  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -9.772  -5.259 -15.315  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.735  -5.488 -12.444  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -5.653  -7.650 -14.118  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -7.223  -5.961 -13.271  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -6.356  -4.710 -14.151  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -6.888  -6.009 -16.254  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -7.992  -6.965 -15.266  1.00  0.00           H  
ATOM    252  N   ASN A  20      -3.702  -5.294 -15.293  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -2.842  -4.923 -16.411  1.00  0.00           C  
ATOM    254  C   ASN A  20      -1.418  -4.653 -15.935  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.148  -4.630 -14.735  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -3.398  -3.686 -17.120  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -4.695  -3.972 -17.851  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -4.728  -4.762 -18.794  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -5.773  -3.329 -17.417  1.00  0.00           N  
ATOM    260  H   ASN A  20      -3.671  -4.764 -14.470  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -2.827  -5.749 -17.106  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -3.582  -2.912 -16.390  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -2.672  -3.333 -17.838  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -5.672  -2.714 -16.660  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -6.625  -3.496 -17.871  1.00  0.00           H  
ATOM    266  N   GLU A  21      -0.511  -4.449 -16.885  1.00  0.00           N  
ATOM    267  CA  GLU A  21       0.886  -4.181 -16.562  1.00  0.00           C  
ATOM    268  C   GLU A  21       1.024  -2.871 -15.791  1.00  0.00           C  
ATOM    269  O   GLU A  21       0.329  -1.896 -16.072  1.00  0.00           O  
ATOM    270  CB  GLU A  21       1.726  -4.124 -17.840  1.00  0.00           C  
ATOM    271  CG  GLU A  21       1.251  -3.077 -18.834  1.00  0.00           C  
ATOM    272  CD  GLU A  21       2.170  -2.954 -20.034  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       3.377  -2.700 -19.833  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       1.684  -3.110 -21.173  1.00  0.00           O  
ATOM    275  H   GLU A  21      -0.787  -4.479 -17.825  1.00  0.00           H  
ATOM    276  HA  GLU A  21       1.244  -4.989 -15.943  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       2.749  -3.901 -17.574  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       1.691  -5.090 -18.322  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       0.266  -3.349 -19.182  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       1.204  -2.120 -18.335  1.00  0.00           H  
ATOM    281  N   GLY A  22       1.928  -2.859 -14.816  1.00  0.00           N  
ATOM    282  CA  GLY A  22       2.141  -1.665 -14.018  1.00  0.00           C  
ATOM    283  C   GLY A  22       1.582  -1.798 -12.615  1.00  0.00           C  
ATOM    284  O   GLY A  22       2.182  -1.320 -11.653  1.00  0.00           O  
ATOM    285  H   GLY A  22       2.454  -3.666 -14.636  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       3.202  -1.473 -13.954  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       1.662  -0.829 -14.506  1.00  0.00           H  
ATOM    288  N   GLU A  23       0.428  -2.448 -12.499  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.213  -2.639 -11.203  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.662  -3.486 -10.283  1.00  0.00           C  
ATOM    291  O   GLU A  23       1.565  -4.189 -10.740  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -1.580  -3.303 -11.378  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -2.663  -2.350 -11.854  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -3.316  -1.593 -10.714  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -3.845  -2.249  -9.793  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -3.298  -0.345 -10.744  1.00  0.00           O  
ATOM    297  H   GLU A  23      -0.002  -2.807 -13.303  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -0.350  -1.667 -10.754  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.489  -4.102 -12.100  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -1.888  -3.720 -10.431  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.223  -1.636 -12.534  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.422  -2.917 -12.372  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.388  -3.414  -8.985  1.00  0.00           N  
ATOM    304  CA  LEU A  24       1.150  -4.174  -7.999  1.00  0.00           C  
ATOM    305  C   LEU A  24       0.234  -5.085  -7.188  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.633  -4.616  -6.453  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.901  -3.224  -7.065  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.669  -3.881  -5.917  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.967  -4.491  -6.423  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.948  -2.869  -4.814  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.343  -2.838  -8.681  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.865  -4.783  -8.531  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       2.608  -2.666  -7.659  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       1.179  -2.545  -6.635  1.00  0.00           H  
ATOM    315  HG  LEU A  24       2.068  -4.676  -5.498  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.174  -4.124  -7.417  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.873  -5.567  -6.449  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       4.776  -4.217  -5.761  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       3.134  -1.901  -5.254  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       3.815  -3.181  -4.251  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       2.093  -2.809  -4.157  1.00  0.00           H  
ATOM    322  N   GLY A  25       0.436  -6.392  -7.326  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.378  -7.349  -6.599  1.00  0.00           C  
ATOM    324  C   GLY A  25       0.188  -7.668  -5.229  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.375  -7.967  -5.094  1.00  0.00           O  
ATOM    326  H   GLY A  25       1.143  -6.710  -7.927  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.371  -6.944  -6.481  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.438  -8.262  -7.172  1.00  0.00           H  
ATOM    329  N   PHE A  26      -0.662  -7.605  -4.210  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.239  -7.887  -2.843  1.00  0.00           C  
ATOM    331  C   PHE A  26      -0.798  -9.224  -2.366  1.00  0.00           C  
ATOM    332  O   PHE A  26      -1.483  -9.925  -3.111  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.694  -6.768  -1.904  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.157  -6.445  -2.021  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.116  -7.404  -1.736  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.572  -5.184  -2.416  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.462  -7.110  -1.841  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -3.917  -4.885  -2.523  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -4.863  -5.849  -2.237  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.596  -7.361  -4.381  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.839  -7.937  -2.834  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.500  -7.062  -0.884  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.137  -5.871  -2.129  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -2.803  -8.391  -1.427  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.834  -4.429  -2.641  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.199  -7.867  -1.617  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.228  -3.898  -2.832  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -5.915  -5.618  -2.319  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.499  -9.573  -1.119  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -0.971 -10.825  -0.540  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.561 -10.595   0.847  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.176  -9.660   1.548  1.00  0.00           O  
ATOM    353  CB  LYS A  27       0.176 -11.836  -0.457  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.274 -13.235  -0.075  1.00  0.00           C  
ATOM    355  CD  LYS A  27      -1.012 -13.915  -1.216  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -1.484 -15.306  -0.824  1.00  0.00           C  
ATOM    357  NZ  LYS A  27      -2.663 -15.739  -1.625  1.00  0.00           N  
ATOM    358  H   LYS A  27       0.052  -8.972  -0.574  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -1.741 -11.220  -1.185  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.665 -11.887  -1.418  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       0.887 -11.495   0.282  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.594 -13.825   0.180  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.932 -13.171   0.780  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -1.871 -13.318  -1.484  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -0.348 -13.995  -2.065  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -0.677 -16.004  -0.982  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -1.754 -15.299   0.222  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27      -2.631 -16.767  -1.781  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -2.662 -15.260  -2.549  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27      -3.542 -15.501  -1.125  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.497 -11.454   1.237  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.140 -11.343   2.541  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.108 -11.408   3.663  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.343 -12.367   3.763  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.175 -12.456   2.721  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.241 -12.134   3.755  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -6.009 -13.362   4.202  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -5.362 -14.374   4.545  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -7.257 -13.312   4.209  1.00  0.00           O  
ATOM    380  H   GLU A  28      -2.763 -12.179   0.633  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.640 -10.388   2.584  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -4.663 -12.633   1.774  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -3.667 -13.358   3.028  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.765 -11.692   4.618  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.937 -11.427   3.328  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.093 -10.380   4.506  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.151 -10.339   5.610  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.156  -9.669   5.232  1.00  0.00           C  
ATOM    389  O   GLY A  29       0.752  -8.957   6.040  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.726  -9.643   4.378  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.597  -9.797   6.430  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.944 -11.350   5.929  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.602  -9.899   4.002  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.847  -9.313   3.519  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.862  -7.805   3.747  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.831  -7.141   3.640  1.00  0.00           O  
ATOM    397  CB  ASP A  30       2.037  -9.619   2.033  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.652 -10.984   1.796  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       2.003 -11.995   2.140  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       3.781 -11.042   1.267  1.00  0.00           O  
ATOM    401  H   ASP A  30       0.082 -10.476   3.405  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.660  -9.756   4.075  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       1.076  -9.587   1.540  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.684  -8.872   1.598  1.00  0.00           H  
ATOM    405  N   ILE A  31       3.037  -7.271   4.062  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.186  -5.841   4.305  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.773  -5.135   3.088  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.838  -5.509   2.595  1.00  0.00           O  
ATOM    409  CB  ILE A  31       4.083  -5.567   5.526  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.555  -6.316   6.752  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.160  -4.073   5.803  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.319  -5.688   7.357  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.823  -7.851   4.133  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.205  -5.434   4.505  1.00  0.00           H  
ATOM    415  HB  ILE A  31       5.078  -5.919   5.300  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.308  -7.327   6.470  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.324  -6.335   7.511  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.245  -3.600   5.478  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       4.291  -3.910   6.862  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       4.995  -3.650   5.267  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       2.586  -5.172   8.268  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.891  -4.986   6.657  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.596  -6.459   7.581  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.074  -4.111   2.610  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.529  -3.351   1.452  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.134  -2.016   1.874  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.438  -1.142   2.393  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.378  -3.090   0.463  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.879  -4.408  -0.133  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.830  -2.143  -0.638  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.826  -5.092   0.711  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.233  -3.861   3.046  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.286  -3.934   0.947  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.570  -2.618   1.001  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       1.452  -4.218  -1.105  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.714  -5.086  -0.237  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.849  -1.132  -0.258  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       3.820  -2.421  -0.968  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       2.144  -2.202  -1.469  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -0.048  -5.289   0.107  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       1.218  -6.022   1.093  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       0.554  -4.450   1.537  1.00  0.00           H  
ATOM    443  N   THR A  33       5.435  -1.864   1.647  1.00  0.00           N  
ATOM    444  CA  THR A  33       6.134  -0.636   2.003  1.00  0.00           C  
ATOM    445  C   THR A  33       5.415   0.587   1.447  1.00  0.00           C  
ATOM    446  O   THR A  33       4.752   0.514   0.412  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.584  -0.645   1.483  1.00  0.00           C  
ATOM    448  OG1 THR A  33       8.242  -1.851   1.886  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.354   0.558   2.007  1.00  0.00           C  
ATOM    450  H   THR A  33       5.935  -2.597   1.231  1.00  0.00           H  
ATOM    451  HA  THR A  33       6.161  -0.568   3.081  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.564  -0.598   0.403  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.497  -2.352   1.107  1.00  0.00           H  
ATOM    454 HG21 THR A  33       9.371   0.266   2.228  1.00  0.00           H  
ATOM    455 HG22 THR A  33       7.881   0.925   2.905  1.00  0.00           H  
ATOM    456 HG23 THR A  33       8.358   1.336   1.259  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.549   1.712   2.141  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.912   2.954   1.716  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.954   4.027   1.417  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.853   4.276   2.220  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.947   3.450   2.795  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.687   2.610   3.006  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.989   3.011   4.297  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.744   2.755   1.821  1.00  0.00           C  
ATOM    465  H   LEU A  34       6.089   1.709   2.958  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.355   2.748   0.814  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.485   3.481   3.730  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.638   4.450   2.526  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.966   1.569   3.088  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.423   3.926   4.671  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.111   2.228   5.030  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.937   3.163   4.105  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       2.278   3.189   0.988  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.919   3.397   2.093  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.367   1.783   1.540  1.00  0.00           H  
ATOM    476  N   THR A  35       5.826   4.661   0.255  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.756   5.707  -0.150  1.00  0.00           C  
ATOM    478  C   THR A  35       6.023   7.014  -0.434  1.00  0.00           C  
ATOM    479  O   THR A  35       6.344   8.054   0.140  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.553   5.297  -1.403  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.656   4.998  -2.478  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.428   4.086  -1.114  1.00  0.00           C  
ATOM    483  H   THR A  35       5.089   4.417  -0.343  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.454   5.866   0.659  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.189   6.121  -1.692  1.00  0.00           H  
ATOM    486  HG1 THR A  35       7.055   4.342  -3.055  1.00  0.00           H  
ATOM    487 HG21 THR A  35       8.793   3.676  -2.044  1.00  0.00           H  
ATOM    488 HG22 THR A  35       7.848   3.339  -0.594  1.00  0.00           H  
ATOM    489 HG23 THR A  35       9.264   4.385  -0.500  1.00  0.00           H  
ATOM    490  N   ASN A  36       5.037   6.953  -1.322  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.258   8.132  -1.682  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.863   7.739  -2.158  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.561   6.556  -2.313  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.976   8.930  -2.773  1.00  0.00           C  
ATOM    495  CG  ASN A  36       4.672  10.414  -2.698  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       3.915  10.946  -3.510  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       5.264  11.090  -1.720  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.828   6.095  -1.747  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.164   8.749  -0.801  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       6.042   8.795  -2.666  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.666   8.566  -3.740  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       5.854  10.601  -1.110  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       5.085  12.051  -1.648  1.00  0.00           H  
ATOM    504  N   GLN A  37       2.019   8.739  -2.390  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.656   8.496  -2.849  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.390   9.215  -4.167  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.773  10.372  -4.343  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.350   8.956  -1.792  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.784   8.995  -2.294  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.764   9.437  -1.225  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.450  10.287  -0.391  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.961   8.861  -1.244  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.319   9.660  -2.248  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.542   7.434  -3.003  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.303   8.281  -0.950  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.080   9.948  -1.463  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.844   9.685  -3.122  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.061   8.006  -2.629  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.141   8.192  -1.937  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.613   9.128  -0.565  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.268   8.522  -5.091  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.585   9.095  -6.393  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.075   9.399  -6.511  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.465  10.469  -6.979  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.173   8.152  -7.539  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.346   7.968  -7.556  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.661   8.694  -8.873  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.828   6.839  -6.673  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.546   7.604  -4.891  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.031  10.017  -6.495  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.642   7.194  -7.373  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.666   7.760  -8.564  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.815   8.880  -7.215  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -0.622   9.774  -8.859  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.029   8.323  -9.666  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -1.678   8.373  -9.043  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       1.992   5.956  -7.274  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       2.752   7.125  -6.193  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       1.083   6.627  -5.920  1.00  0.00           H  
ATOM    540  N   ASP A  39      -2.902   8.452  -6.083  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.349   8.619  -6.138  1.00  0.00           C  
ATOM    542  C   ASP A  39      -4.917   8.901  -4.750  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.174   9.002  -3.775  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.007   7.370  -6.727  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -6.317   7.680  -7.424  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -6.278   8.151  -8.580  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -7.383   7.452  -6.813  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.530   7.620  -5.721  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.562   9.463  -6.778  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -4.335   6.923  -7.446  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -5.199   6.664  -5.933  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.238   9.028  -4.671  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.904   9.300  -3.403  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.186   8.005  -2.648  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.419   8.016  -1.440  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.210  10.061  -3.640  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -8.013  11.424  -4.280  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -9.325  12.092  -4.646  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -9.941  12.715  -3.756  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -9.735  11.992  -5.821  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.777   8.937  -5.484  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.245   9.914  -2.807  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.844   9.471  -4.286  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.708  10.200  -2.692  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -7.485  12.061  -3.586  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -7.424  11.305  -5.177  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.165   6.889  -3.370  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.420   5.585  -2.769  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.319   4.593  -3.134  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.466   3.387  -2.937  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.778   5.047  -3.225  1.00  0.00           C  
ATOM    572  CG  ASN A  41      -9.907   5.478  -2.309  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.065   4.949  -1.208  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -10.699   6.443  -2.761  1.00  0.00           N  
ATOM    575  H   ASN A  41      -6.973   6.944  -4.329  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.434   5.711  -1.697  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -8.987   5.413  -4.219  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.744   3.968  -3.242  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -10.514   6.818  -3.647  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.437   6.741  -2.189  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.217   5.111  -3.666  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.091   4.271  -4.058  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.798   4.760  -3.415  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.599   5.961  -3.235  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -3.945   4.256  -5.580  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.156   3.730  -6.289  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.384   4.322  -6.363  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.255   2.503  -7.021  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.241   3.538  -7.097  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.572   2.417  -7.512  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.359   1.471  -7.310  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.012   1.338  -8.275  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.798   0.401  -8.067  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.114   0.342  -8.544  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.160   6.080  -3.799  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.293   3.266  -3.715  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.767   5.263  -5.928  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.104   3.633  -5.848  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.632   5.268  -5.905  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.179   3.748  -7.293  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.341   1.498  -6.952  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.024   1.278  -8.650  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.119  -0.407  -8.301  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.413  -0.513  -9.131  1.00  0.00           H  
ATOM    605  N   TYR A  43      -1.922   3.822  -3.072  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.648   4.158  -2.447  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.519   3.590  -3.249  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.359   2.631  -4.002  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.604   3.626  -1.013  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.420   4.444  -0.038  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.358   5.832  -0.041  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.256   3.828   0.886  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -2.102   6.582   0.848  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -3.005   4.570   1.778  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.924   5.947   1.756  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.668   6.691   2.643  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.137   2.881  -3.241  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.564   5.235  -2.423  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -0.984   2.617  -0.999  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.420   3.625  -0.669  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.713   6.326  -0.754  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.317   2.749   0.901  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -2.039   7.660   0.831  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.648   4.073   2.489  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -3.521   7.626   2.477  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.693   4.191  -3.079  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.887   3.745  -3.787  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.843   3.024  -2.841  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.043   3.446  -1.702  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.596   4.935  -4.436  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.400   4.565  -5.671  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.337   5.673  -6.111  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.964   6.303  -5.232  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       5.444   5.912  -7.332  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.757   4.951  -2.464  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.578   3.057  -4.559  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.856   5.669  -4.720  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.268   5.376  -3.714  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.986   3.685  -5.453  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.717   4.350  -6.479  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.431   1.932  -3.321  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.358   1.169  -2.506  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.221   0.235  -3.330  1.00  0.00           C  
ATOM    644  O   GLY A  45       6.107   0.193  -4.555  1.00  0.00           O  
ATOM    645  H   GLY A  45       4.233   1.643  -4.236  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       5.997   1.855  -1.970  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.795   0.585  -1.793  1.00  0.00           H  
ATOM    648  N   MET A  46       7.089  -0.514  -2.658  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.975  -1.452  -3.337  1.00  0.00           C  
ATOM    650  C   MET A  46       7.796  -2.864  -2.789  1.00  0.00           C  
ATOM    651  O   MET A  46       8.103  -3.134  -1.627  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.433  -1.013  -3.180  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.909  -0.083  -4.284  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.471   0.725  -3.885  1.00  0.00           S  
ATOM    655  CE  MET A  46      10.906   2.381  -3.499  1.00  0.00           C  
ATOM    656  H   MET A  46       7.133  -0.436  -1.682  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.719  -1.450  -4.385  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.543  -0.502  -2.236  1.00  0.00           H  
ATOM    659  HB3 MET A  46      10.063  -1.890  -3.182  1.00  0.00           H  
ATOM    660  HG2 MET A  46      10.039  -0.657  -5.190  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.158   0.675  -4.446  1.00  0.00           H  
ATOM    662  HE1 MET A  46       9.935   2.543  -3.944  1.00  0.00           H  
ATOM    663  HE2 MET A  46      10.834   2.496  -2.428  1.00  0.00           H  
ATOM    664  HE3 MET A  46      11.608   3.101  -3.893  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.296  -3.762  -3.632  1.00  0.00           N  
ATOM    666  CA  LEU A  47       7.075  -5.147  -3.232  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.597  -6.110  -4.293  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.335  -5.939  -5.484  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.586  -5.397  -2.988  1.00  0.00           C  
ATOM    670  CG  LEU A  47       5.228  -6.725  -2.321  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.593  -6.697  -0.845  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.749  -7.032  -2.501  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.071  -3.487  -4.545  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.616  -5.316  -2.312  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       5.216  -4.601  -2.359  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       5.084  -5.360  -3.944  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.795  -7.519  -2.789  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       4.909  -7.325  -0.293  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       5.527  -5.683  -0.477  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       6.601  -7.061  -0.716  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       3.165  -6.174  -2.200  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       3.480  -7.882  -1.891  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.551  -7.255  -3.539  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.334  -7.125  -3.853  1.00  0.00           N  
ATOM    685  CA  HIS A  48       8.890  -8.118  -4.766  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.640  -7.444  -5.911  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.527  -7.853  -7.066  1.00  0.00           O  
ATOM    688  CB  HIS A  48       7.779  -9.009  -5.322  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.491 -10.208  -4.473  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       7.833 -11.492  -4.842  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.891 -10.313  -3.264  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       7.455 -12.335  -3.898  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.880 -11.645  -2.929  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.508  -7.208  -2.893  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.584  -8.728  -4.208  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       6.869  -8.432  -5.400  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.064  -9.358  -6.304  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       8.285 -11.747  -5.673  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       6.493  -9.501  -2.672  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       7.591 -13.406  -3.915  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       6.433 -12.033  -2.149  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.404  -6.407  -5.583  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.160  -5.692  -6.595  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.267  -5.034  -7.628  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.700  -4.756  -8.747  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.455  -6.124  -4.645  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.757  -4.932  -6.113  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.817  -6.388  -7.095  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.016  -4.785  -7.254  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.059  -4.156  -8.158  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.474  -2.891  -7.535  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.042  -2.898  -6.383  1.00  0.00           O  
ATOM    713  CB  HIS A  50       6.936  -5.133  -8.506  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.409  -6.358  -9.226  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.306  -6.316 -10.273  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.107  -7.665  -9.043  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.533  -7.544 -10.704  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       7.818  -8.381  -9.974  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.730  -5.029  -6.350  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.584  -3.887  -9.062  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.450  -5.451  -7.595  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.215  -4.634  -9.137  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       8.713  -5.507 -10.645  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       6.432  -8.070  -8.302  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.191  -7.818 -11.515  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       7.735  -9.344 -10.138  1.00  0.00           H  
ATOM    727  N   SER A  51       7.465  -1.808  -8.306  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.938  -0.535  -7.828  1.00  0.00           C  
ATOM    729  C   SER A  51       5.630  -0.190  -8.533  1.00  0.00           C  
ATOM    730  O   SER A  51       5.625   0.201  -9.699  1.00  0.00           O  
ATOM    731  CB  SER A  51       7.961   0.581  -8.052  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.195   0.788  -9.435  1.00  0.00           O  
ATOM    733  H   SER A  51       7.825  -1.866  -9.216  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.749  -0.631  -6.770  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.590   1.498  -7.621  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.893   0.311  -7.578  1.00  0.00           H  
ATOM    737  HG  SER A  51       7.744   1.586  -9.720  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.521  -0.339  -7.815  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.221  -0.040  -8.387  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.262   0.546  -7.371  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.617   0.733  -6.207  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.586  -0.655  -6.889  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.349   0.665  -9.195  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.796  -0.951  -8.782  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.042   0.839  -7.810  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.029   1.411  -6.931  1.00  0.00           C  
ATOM    747  C   PHE A  53      -1.019   0.366  -6.558  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.520  -0.361  -7.415  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.645   2.608  -7.605  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.253   3.343  -8.559  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.512   3.764  -8.161  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.162   3.613  -9.853  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.339   4.441  -9.036  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.661   4.290 -10.733  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.914   4.703 -10.324  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.819   0.668  -8.750  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.523   1.746  -6.032  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.505   2.262  -8.159  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -0.967   3.305  -6.846  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.846   3.558  -7.155  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -1.142   3.289 -10.174  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.318   4.763  -8.715  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.326   4.493 -11.739  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.559   5.232 -11.010  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.344   0.298  -5.271  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.331  -0.659  -4.782  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.468   0.056  -4.058  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.304   1.150  -3.518  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.670  -1.671  -3.844  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.739  -1.044  -2.846  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.495  -0.555  -3.242  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.098  -0.944  -1.511  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.355   0.023  -2.326  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.243  -0.367  -0.591  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.985   0.116  -0.999  1.00  0.00           C  
ATOM    776  H   PHE A  54      -0.910   0.904  -4.635  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.735  -1.182  -5.635  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.437  -2.197  -3.296  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.103  -2.377  -4.431  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.786  -0.628  -4.281  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.057  -1.322  -1.191  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.314   0.399  -2.649  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.534  -0.296   0.446  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.654   0.567  -0.282  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.651  -0.577  -4.046  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.840  -0.021  -3.393  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.716  -0.016  -1.873  1.00  0.00           C  
ATOM    788  O   PRO A  55      -4.997  -0.832  -1.297  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -6.961  -0.964  -3.835  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.277  -2.252  -4.138  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -4.919  -1.884  -4.670  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.051   0.980  -3.739  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.678  -1.075  -3.034  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.450  -0.562  -4.710  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.180  -2.837  -3.236  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.835  -2.798  -4.883  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.184  -2.614  -4.366  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -4.946  -1.798  -5.746  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.422   0.908  -1.230  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.393   1.017   0.224  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.535   0.231   0.858  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.461  -0.162   2.021  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.480   2.485   0.680  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.381   3.315   0.012  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.373   2.576   2.195  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.562   4.807   0.185  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.977   1.530  -1.744  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.454   0.608   0.569  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.443   2.874   0.387  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.427   3.047   0.437  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.372   3.101  -1.047  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -5.595   3.277   2.459  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -7.314   2.915   2.602  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -6.135   1.604   2.599  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -4.995   5.329  -0.572  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -6.608   5.057   0.088  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -5.211   5.102   1.163  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.591   0.003   0.083  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.749  -0.738   0.568  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.370  -2.174   0.915  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.132  -2.889   1.567  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.861  -0.732  -0.483  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -10.733  -1.880  -1.467  1.00  0.00           C  
ATOM    824  OD1 ASN A  57      -9.893  -1.850  -2.366  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -11.568  -2.898  -1.299  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.591   0.341  -0.837  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.107  -0.247   1.460  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -11.817  -0.815   0.013  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.824   0.196  -1.033  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.211  -2.854  -0.561  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -11.506  -3.654  -1.921  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.187  -2.591   0.477  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.707  -3.942   0.739  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.658  -3.942   1.847  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.546  -4.899   2.612  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.120  -4.554  -0.534  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.142  -5.267  -1.390  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -8.930  -6.283  -0.863  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.320  -4.925  -2.724  1.00  0.00           C  
ATOM    840  CE1 TYR A  58      -9.865  -6.938  -1.642  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.253  -5.574  -3.510  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.022  -6.580  -2.964  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -10.953  -7.229  -3.743  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.624  -1.975  -0.038  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.550  -4.538   1.058  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.678  -3.771  -1.130  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.357  -5.268  -0.263  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -8.804  -6.561   0.173  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -7.716  -4.136  -3.149  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.468  -7.726  -1.215  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.377  -5.294  -4.546  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -10.518  -7.914  -4.257  1.00  0.00           H  
ATOM    853  N   VAL A  59      -5.892  -2.858   1.927  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.852  -2.730   2.941  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.174  -1.606   3.919  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.541  -0.504   3.513  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.476  -2.463   2.304  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.292  -3.310   1.054  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.315  -0.984   1.985  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.029  -2.128   1.289  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.799  -3.663   3.485  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.712  -2.741   3.016  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -3.579  -4.330   1.265  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -3.910  -2.918   0.259  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -2.256  -3.284   0.751  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.263  -0.583   1.657  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -2.989  -0.457   2.870  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -2.582  -0.862   1.202  1.00  0.00           H  
ATOM    869  N   GLU A  60      -5.035  -1.893   5.210  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -5.312  -0.905   6.246  1.00  0.00           C  
ATOM    871  C   GLU A  60      -4.058  -0.102   6.581  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.956  -0.648   6.638  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.843  -1.591   7.506  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.789  -0.722   8.319  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -6.057   0.273   9.197  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -5.223  -0.160  10.018  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -6.320   1.487   9.063  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.739  -2.790   5.471  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -6.066  -0.232   5.869  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -6.369  -2.489   7.219  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -5.007  -1.860   8.135  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -7.430  -0.178   7.641  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -7.392  -1.360   8.948  1.00  0.00           H  
ATOM    884  N   ILE A  61      -4.236   1.196   6.800  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -3.120   2.074   7.129  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.943   2.196   8.639  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.851   2.630   9.349  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -3.315   3.481   6.532  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.366   3.407   5.005  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -2.199   4.409   6.987  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -2.191   2.674   4.396  1.00  0.00           C  
ATOM    892  H   ILE A  61      -5.138   1.572   6.740  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -2.223   1.646   6.706  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -4.250   3.876   6.898  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -4.267   2.897   4.705  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.375   4.411   4.604  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -2.321   5.375   6.520  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -2.239   4.521   8.060  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.245   3.990   6.704  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -2.251   2.729   3.319  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -1.270   3.127   4.731  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -2.215   1.638   4.704  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.768   1.811   9.124  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.469   1.878  10.550  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.667   3.132  10.881  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.911   3.789  11.893  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.695   0.633  10.989  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -1.233  -0.705  10.481  1.00  0.00           C  
ATOM    909  CD1 LEU A  62      -0.118  -1.737  10.412  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -2.364  -1.198  11.372  1.00  0.00           C  
ATOM    911  H   LEU A  62      -1.083   1.473   8.509  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -2.408   1.914  11.084  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.320   0.735  10.638  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.701   0.605  12.069  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.626  -0.572   9.482  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       0.242  -1.811   9.397  1.00  0.00           H  
ATOM    917 HD12 LEU A  62      -0.496  -2.697  10.731  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.691  -1.436  11.062  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -3.187  -1.530  10.757  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.695  -0.392  12.011  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.013  -2.019  11.978  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.291   3.460  10.019  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.127   4.638  10.216  1.00  0.00           C  
ATOM    924  C   VAL A  63       0.927   5.649   9.094  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.319   5.411   7.952  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.619   4.260  10.292  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.487   5.509  10.265  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       2.896   3.435  11.540  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.437   2.897   9.230  1.00  0.00           H  
ATOM    930  HA  VAL A  63       0.845   5.094  11.154  1.00  0.00           H  
ATOM    931  HB  VAL A  63       2.862   3.660   9.428  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       4.297   5.399  10.972  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       3.891   5.645   9.272  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       2.891   6.368  10.532  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       3.495   2.576  11.276  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       3.430   4.038  12.260  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       1.962   3.106  11.969  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.313   6.780   9.426  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.063   7.830   8.447  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.369   8.371   7.876  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.216   8.880   8.611  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.748   8.955   9.074  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.024   6.912  10.353  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.521   7.404   7.643  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -1.801   8.756   8.939  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.524   9.014  10.128  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -0.494   9.890   8.598  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.526   8.258   6.562  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.731   8.736   5.891  1.00  0.00           C  
ATOM    950  C   LEU A  65       3.084  10.148   6.348  1.00  0.00           C  
ATOM    951  O   LEU A  65       2.227  10.922   6.773  1.00  0.00           O  
ATOM    952  CB  LEU A  65       2.538   8.711   4.374  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.762   7.362   3.691  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.913   7.253   2.434  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       4.235   7.169   3.360  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.817   7.844   6.028  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.541   8.072   6.154  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.527   9.024   4.165  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       3.229   9.421   3.942  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.463   6.570   4.364  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       0.977   7.768   2.586  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.721   6.212   2.219  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       2.440   7.700   1.604  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       4.730   6.688   4.191  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       4.691   8.132   3.178  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.328   6.553   2.478  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.377  10.493   6.257  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.873  11.814   6.653  1.00  0.00           C  
ATOM    969  C   PRO A  66       4.411  12.915   5.705  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.980  13.100   4.628  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.394  11.656   6.589  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.620  10.558   5.607  1.00  0.00           C  
ATOM    973  CD  PRO A  66       5.454   9.620   5.760  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.578  12.063   7.662  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.841  12.582   6.256  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.775  11.396   7.565  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       6.648  10.961   4.606  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.544  10.047   5.834  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       5.190   9.187   4.807  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.684   8.846   6.477  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.377  13.645   6.112  1.00  0.00           N  
ATOM    982  CA  HIS A  67       2.840  14.729   5.298  1.00  0.00           C  
ATOM    983  C   HIS A  67       3.534  16.048   5.623  1.00  0.00           C  
ATOM    984  O   HIS A  67       3.915  16.295   6.768  1.00  0.00           O  
ATOM    985  CB  HIS A  67       1.333  14.864   5.520  1.00  0.00           C  
ATOM    986  CG  HIS A  67       0.572  13.603   5.245  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       0.121  12.764   6.242  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       0.181  13.042   4.077  1.00  0.00           C  
ATOM    989  CE1 HIS A  67      -0.512  11.740   5.699  1.00  0.00           C  
ATOM    990  NE2 HIS A  67      -0.490  11.885   4.386  1.00  0.00           N  
ATOM    991  H   HIS A  67       2.967  13.450   6.979  1.00  0.00           H  
ATOM    992  HA  HIS A  67       3.021  14.488   4.261  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       1.151  15.143   6.548  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       0.947  15.634   4.869  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       0.248  12.898   7.204  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       0.364  13.431   3.085  1.00  0.00           H  
ATOM    997  HE1 HIS A  67      -0.971  10.923   6.236  1.00  0.00           H  
ATOM    998  HE2 HIS A  67      -0.814  11.223   3.740  1.00  0.00           H  
ATOM    999  N   SER A  68       3.695  16.893   4.609  1.00  0.00           N  
ATOM   1000  CA  SER A  68       4.347  18.185   4.787  1.00  0.00           C  
ATOM   1001  C   SER A  68       3.350  19.326   4.608  1.00  0.00           C  
ATOM   1002  O   SER A  68       2.368  19.198   3.878  1.00  0.00           O  
ATOM   1003  CB  SER A  68       5.500  18.339   3.793  1.00  0.00           C  
ATOM   1004  OG  SER A  68       6.462  19.265   4.267  1.00  0.00           O  
ATOM   1005  H   SER A  68       3.370  16.639   3.720  1.00  0.00           H  
ATOM   1006  HA  SER A  68       4.742  18.222   5.792  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       5.979  17.382   3.650  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       5.112  18.692   2.849  1.00  0.00           H  
ATOM   1009  HG  SER A  68       6.047  20.122   4.393  1.00  0.00           H  
ATOM   1010  N   GLY A  69       3.611  20.443   5.281  1.00  0.00           N  
ATOM   1011  CA  GLY A  69       2.729  21.591   5.184  1.00  0.00           C  
ATOM   1012  C   GLY A  69       1.343  21.304   5.728  1.00  0.00           C  
ATOM   1013  O   GLY A  69       0.411  21.000   4.983  1.00  0.00           O  
ATOM   1014  H   GLY A  69       4.409  20.487   5.848  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69       3.160  22.410   5.739  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69       2.643  21.877   4.146  1.00  0.00           H  
ATOM   1017  N   PRO A  70       1.194  21.400   7.057  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -0.085  21.152   7.730  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -1.114  22.238   7.437  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -1.137  23.278   8.095  1.00  0.00           O  
ATOM   1021  CB  PRO A  70       0.289  21.155   9.214  1.00  0.00           C  
ATOM   1022  CG  PRO A  70       1.519  21.991   9.293  1.00  0.00           C  
ATOM   1023  CD  PRO A  70       2.261  21.759   8.006  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -0.494  20.189   7.462  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -0.519  21.585   9.791  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70       0.476  20.145   9.544  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70       1.251  23.032   9.389  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70       2.122  21.679  10.134  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70       2.768  22.660   7.694  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70       2.965  20.948   8.118  1.00  0.00           H  
ATOM   1031  N   SER A  71      -1.965  21.990   6.447  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -2.995  22.949   6.065  1.00  0.00           C  
ATOM   1033  C   SER A  71      -4.386  22.338   6.208  1.00  0.00           C  
ATOM   1034  O   SER A  71      -4.563  21.129   6.061  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -2.777  23.417   4.625  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -1.741  24.381   4.553  1.00  0.00           O  
ATOM   1037  H   SER A  71      -1.896  21.142   5.959  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -2.918  23.799   6.726  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -2.508  22.571   4.011  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -3.690  23.858   4.251  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -0.893  23.936   4.490  1.00  0.00           H  
ATOM   1042  N   SER A  72      -5.370  23.183   6.497  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -6.745  22.728   6.664  1.00  0.00           C  
ATOM   1044  C   SER A  72      -7.053  21.572   5.717  1.00  0.00           C  
ATOM   1045  O   SER A  72      -7.612  20.554   6.123  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -7.720  23.880   6.416  1.00  0.00           C  
ATOM   1047  OG  SER A  72      -9.058  23.476   6.651  1.00  0.00           O  
ATOM   1048  H   SER A  72      -5.165  24.136   6.602  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -6.858  22.384   7.681  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -7.482  24.698   7.078  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -7.631  24.209   5.391  1.00  0.00           H  
ATOM   1052  HG  SER A  72      -9.067  22.750   7.280  1.00  0.00           H  
ATOM   1053  N   GLY A  73      -6.685  21.739   4.450  1.00  0.00           N  
ATOM   1054  CA  GLY A  73      -6.930  20.704   3.464  1.00  0.00           C  
ATOM   1055  C   GLY A  73      -8.403  20.552   3.136  1.00  0.00           C  
ATOM   1056  O   GLY A  73      -9.162  19.975   3.914  1.00  0.00           O  
ATOM   1057  H   GLY A  73      -6.243  22.573   4.183  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73      -6.394  20.949   2.559  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73      -6.560  19.764   3.846  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      15.889  -9.103   2.474  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.102  -9.180   3.268  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.817  -9.351   4.746  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.816  -8.847   5.255  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.936  -8.820   1.537  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.690 -10.018   2.925  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.670  -8.272   3.125  1.00  0.00           H  
ATOM      8  N   SER A   2      17.698 -10.066   5.438  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.534 -10.307   6.867  1.00  0.00           C  
ATOM     10  C   SER A   2      17.171  -9.018   7.598  1.00  0.00           C  
ATOM     11  O   SER A   2      16.228  -8.983   8.388  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.816 -10.898   7.457  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.063 -12.195   6.943  1.00  0.00           O  
ATOM     14  H   SER A   2      18.477 -10.442   4.976  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.730 -11.017   6.993  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.650 -10.260   7.209  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.718 -10.962   8.531  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.424 -12.125   6.056  1.00  0.00           H  
ATOM     19  N   SER A   3      17.928  -7.959   7.327  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.690  -6.667   7.960  1.00  0.00           C  
ATOM     21  C   SER A   3      16.344  -6.091   7.531  1.00  0.00           C  
ATOM     22  O   SER A   3      16.093  -5.890   6.343  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.812  -5.689   7.609  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.019  -6.041   8.262  1.00  0.00           O  
ATOM     25  H   SER A   3      18.665  -8.050   6.687  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.678  -6.820   9.029  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.977  -5.702   6.543  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.527  -4.693   7.917  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.944  -5.851   9.200  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.481  -5.827   8.508  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.172  -5.277   8.212  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.199  -3.770   8.050  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.195  -3.122   8.371  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.736  -6.008   9.437  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.805  -5.720   7.298  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.498  -5.528   9.018  1.00  0.00           H  
ATOM     37  N   SER A   5      13.103  -3.210   7.548  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.007  -1.770   7.338  1.00  0.00           C  
ATOM     39  C   SER A   5      11.910  -1.166   8.210  1.00  0.00           C  
ATOM     40  O   SER A   5      11.031  -1.875   8.701  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.730  -1.465   5.865  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.482  -2.001   5.459  1.00  0.00           O  
ATOM     43  H   SER A   5      12.341  -3.780   7.311  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.954  -1.331   7.616  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.714  -0.396   5.718  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.510  -1.900   5.257  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.252  -1.655   4.594  1.00  0.00           H  
ATOM     48  N   SER A   6      11.968   0.148   8.397  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.983   0.849   9.212  1.00  0.00           C  
ATOM     50  C   SER A   6      10.284   1.938   8.404  1.00  0.00           C  
ATOM     51  O   SER A   6      10.625   2.184   7.247  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.651   1.462  10.444  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.726   1.607  11.508  1.00  0.00           O  
ATOM     54  H   SER A   6      12.693   0.659   7.979  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.246   0.128   9.534  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.457   0.822  10.769  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.045   2.436  10.189  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.934   2.400  12.007  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.303   2.588   9.022  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.571   3.643   8.346  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.103   3.309   8.169  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.571   2.398   8.804  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.074   2.350   9.945  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.656   4.552   8.923  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.011   3.804   7.373  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.423   4.059   7.288  1.00  0.00           N  
ATOM     67  CA  PRO A   8       4.998   3.856   7.010  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.733   2.557   6.257  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.227   2.361   5.146  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.632   5.062   6.142  1.00  0.00           C  
ATOM     71  CG  PRO A   8       5.912   5.468   5.498  1.00  0.00           C  
ATOM     72  CD  PRO A   8       6.994   5.161   6.496  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.411   3.872   7.917  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       3.895   4.769   5.407  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.235   5.851   6.763  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.065   4.900   4.593  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       5.894   6.526   5.279  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       7.895   4.847   5.991  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.188   6.022   7.119  1.00  0.00           H  
ATOM     80  N   CYS A   9       3.951   1.674   6.868  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.621   0.392   6.255  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.149   0.052   6.465  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.511   0.559   7.389  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.501  -0.716   6.834  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.152  -1.106   8.565  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.588   1.888   7.753  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.811   0.474   5.195  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.356  -1.619   6.259  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.536  -0.416   6.766  1.00  0.00           H  
ATOM     90  HG  CYS A   9       4.788  -2.228   8.867  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.617  -0.806   5.603  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.219  -1.212   5.692  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.087  -2.730   5.615  1.00  0.00           C  
ATOM     94  O   CYS A  10       0.922  -3.405   5.012  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.596  -0.560   4.575  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -0.178  -1.149   2.917  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.176  -1.176   4.888  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -0.162  -0.879   6.646  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.645  -0.761   4.739  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.434   0.507   4.597  1.00  0.00           H  
ATOM    101  HG  CYS A  10       1.139  -1.265   2.845  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.965  -3.260   6.231  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.203  -4.698   6.235  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.339  -5.063   5.282  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.372  -4.395   5.249  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.535  -5.178   7.649  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.842  -6.664   7.731  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -2.077  -7.106   9.167  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -3.298  -6.529   9.724  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -3.539  -6.438  11.027  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -2.649  -6.883  11.903  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -4.673  -5.899  11.457  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.595  -2.670   6.695  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.299  -5.185   5.901  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.694  -4.970   8.294  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.396  -4.634   8.007  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.730  -6.872   7.153  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -1.008  -7.217   7.325  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -2.157  -8.182   9.190  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -1.236  -6.794   9.768  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -3.969  -6.193   9.095  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -1.793  -7.288  11.582  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -2.832  -6.813  12.883  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -5.347  -5.562  10.800  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -4.854  -5.831  12.438  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.138  -6.126   4.510  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.145  -6.580   3.559  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.228  -7.397   4.255  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.933  -8.311   5.025  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.495  -7.397   2.452  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.293  -6.617   4.583  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.598  -5.708   3.111  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -3.262  -7.856   1.846  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -1.889  -6.749   1.836  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -1.874  -8.164   2.889  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.484  -7.061   3.980  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.613  -7.764   4.580  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.185  -8.798   3.617  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.817  -9.769   4.035  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.702  -6.769   4.984  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.287  -5.689   5.985  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.107  -4.425   5.776  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.440  -6.197   7.411  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.657  -6.324   3.358  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.255  -8.271   5.464  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.046  -6.274   4.088  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.517  -7.330   5.419  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.247  -5.441   5.827  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -7.556  -3.574   6.146  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -9.041  -4.509   6.312  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.307  -4.296   4.723  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -7.052  -7.203   7.478  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -8.486  -6.196   7.683  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -6.892  -5.554   8.083  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.958  -8.586   2.325  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.451  -9.500   1.302  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.358  -9.824   0.289  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.219  -9.376   0.422  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.661  -8.894   0.587  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.949  -9.013   1.370  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.132  -8.311   2.555  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.982  -9.828   0.925  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.307  -8.417   3.274  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -12.161  -9.940   1.637  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -12.318  -9.232   2.810  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.491  -9.341   3.523  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.448  -7.794   2.053  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.755 -10.413   1.791  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.477  -7.845   0.410  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -8.799  -9.396  -0.359  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.338  -7.673   2.915  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.855 -10.381   0.006  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.431  -7.863   4.193  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.953 -10.578   1.275  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.471 -10.143   4.051  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.713 -10.606  -0.725  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.764 -10.991  -1.763  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.093 -10.301  -3.083  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.080 -10.634  -3.740  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.768 -12.509  -1.951  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -5.552 -13.254  -0.649  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -4.429 -13.190  -0.107  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -6.507 -13.901  -0.171  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.636 -10.932  -0.776  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.780 -10.680  -1.445  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -6.720 -12.811  -2.364  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -4.980 -12.782  -2.637  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.262  -9.337  -3.465  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.466  -8.599  -4.706  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.902  -9.369  -5.896  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.759  -9.824  -5.868  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -4.808  -7.220  -4.618  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -4.985  -6.391  -5.857  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.163  -6.451  -6.584  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -3.974  -5.551  -6.296  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -6.329  -5.690  -7.726  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.134  -4.787  -7.436  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -5.313  -4.856  -8.152  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.492  -9.117  -2.898  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.528  -8.473  -4.845  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -5.238  -6.676  -3.791  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -3.749  -7.345  -4.449  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -6.959  -7.102  -6.252  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.051  -5.497  -5.736  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -7.252  -5.745  -8.283  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.338  -4.136  -7.766  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -5.440  -4.260  -9.043  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.713  -9.511  -6.940  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -5.295 -10.227  -8.140  1.00  0.00           C  
ATOM    210  C   GLU A  17      -5.335  -9.312  -9.361  1.00  0.00           C  
ATOM    211  O   GLU A  17      -6.369  -9.143 -10.007  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -6.191 -11.445  -8.371  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -5.850 -12.221  -9.632  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -6.183 -13.696  -9.518  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -5.975 -14.269  -8.429  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -6.653 -14.276 -10.519  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.613  -9.125  -6.902  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -4.280 -10.562  -7.989  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -6.098 -12.111  -7.527  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -7.217 -11.113  -8.445  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -6.408 -11.805 -10.458  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -4.792 -12.119  -9.827  1.00  0.00           H  
ATOM    223  N   PRO A  18      -4.182  -8.708  -9.684  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -4.058  -7.800 -10.829  1.00  0.00           C  
ATOM    225  C   PRO A  18      -4.163  -8.532 -12.163  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.839  -9.716 -12.258  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -2.661  -7.200 -10.656  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.906  -8.216  -9.871  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.911  -8.864  -8.958  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -4.797  -7.013 -10.793  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -2.214  -7.037 -11.627  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -2.731  -6.263 -10.125  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.477  -8.950 -10.536  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -1.132  -7.733  -9.293  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.673  -9.908  -8.816  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -2.944  -8.349  -8.009  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.615  -7.820 -13.190  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -4.762  -8.404 -14.518  1.00  0.00           C  
ATOM    239  C   GLU A  19      -3.773  -7.780 -15.498  1.00  0.00           C  
ATOM    240  O   GLU A  19      -3.330  -8.428 -16.446  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.192  -8.213 -15.028  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -6.480  -8.955 -16.323  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -6.027 -10.401 -16.279  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -6.479 -11.138 -15.379  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -5.220 -10.795 -17.147  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.857  -6.880 -13.051  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -4.556  -9.460 -14.440  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -6.880  -8.565 -14.274  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -6.363  -7.160 -15.196  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.544  -8.932 -16.506  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -5.966  -8.455 -17.131  1.00  0.00           H  
ATOM    252  N   ASN A  20      -3.431  -6.517 -15.263  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -2.496  -5.805 -16.125  1.00  0.00           C  
ATOM    254  C   ASN A  20      -1.251  -5.386 -15.349  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.206  -5.496 -14.124  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -3.168  -4.573 -16.735  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -3.585  -3.562 -15.684  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -2.746  -3.012 -14.970  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -4.885  -3.312 -15.586  1.00  0.00           N  
ATOM    260  H   ASN A  20      -3.818  -6.053 -14.491  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -2.202  -6.474 -16.920  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -2.479  -4.094 -17.415  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -4.048  -4.883 -17.279  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -5.495  -3.788 -16.188  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -5.182  -2.662 -14.916  1.00  0.00           H  
ATOM    266  N   GLU A  21      -0.244  -4.905 -16.070  1.00  0.00           N  
ATOM    267  CA  GLU A  21       1.001  -4.470 -15.449  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.791  -3.187 -14.650  1.00  0.00           C  
ATOM    269  O   GLU A  21      -0.275  -2.575 -14.706  1.00  0.00           O  
ATOM    270  CB  GLU A  21       2.079  -4.251 -16.512  1.00  0.00           C  
ATOM    271  CG  GLU A  21       2.391  -5.494 -17.328  1.00  0.00           C  
ATOM    272  CD  GLU A  21       3.354  -6.429 -16.623  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       2.929  -7.111 -15.668  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       4.535  -6.478 -17.028  1.00  0.00           O  
ATOM    275  H   GLU A  21      -0.340  -4.842 -17.044  1.00  0.00           H  
ATOM    276  HA  GLU A  21       1.326  -5.249 -14.776  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       1.750  -3.475 -17.187  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       2.988  -3.929 -16.025  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       1.470  -6.026 -17.516  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       2.828  -5.192 -18.269  1.00  0.00           H  
ATOM    281  N   GLY A  22       1.818  -2.785 -13.906  1.00  0.00           N  
ATOM    282  CA  GLY A  22       1.726  -1.578 -13.105  1.00  0.00           C  
ATOM    283  C   GLY A  22       1.055  -1.819 -11.768  1.00  0.00           C  
ATOM    284  O   GLY A  22       1.577  -1.425 -10.725  1.00  0.00           O  
ATOM    285  H   GLY A  22       2.643  -3.313 -13.900  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       2.721  -1.196 -12.934  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       1.157  -0.840 -13.652  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.106  -2.466 -11.798  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.850  -2.756 -10.577  1.00  0.00           C  
ATOM    290  C   GLU A  23      -0.050  -3.674  -9.658  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.437  -4.724 -10.080  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.196  -3.401 -10.915  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.127  -2.491 -11.698  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -4.478  -3.127 -11.961  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -5.274  -3.244 -11.006  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -4.739  -3.508 -13.122  1.00  0.00           O  
ATOM    297  H   GLU A  23      -0.471  -2.755 -12.660  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.027  -1.821 -10.067  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -2.018  -4.291 -11.500  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.688  -3.679  -9.995  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -3.278  -1.582 -11.136  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -2.666  -2.255 -12.646  1.00  0.00           H  
ATOM    303  N   LEU A  24       0.083  -3.270  -8.399  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.824  -4.055  -7.418  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.095  -5.037  -6.699  1.00  0.00           C  
ATOM    306  O   LEU A  24      -1.014  -4.635  -5.986  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.498  -3.132  -6.401  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.640  -3.747  -5.591  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.849  -3.998  -6.478  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       3.011  -2.844  -4.423  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.327  -2.425  -8.121  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.584  -4.612  -7.945  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       1.893  -2.283  -6.937  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.741  -2.798  -5.707  1.00  0.00           H  
ATOM    315  HG  LEU A  24       2.317  -4.698  -5.190  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.745  -3.691  -5.961  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.749  -3.432  -7.392  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.911  -5.051  -6.712  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       2.380  -3.072  -3.577  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       2.872  -1.811  -4.708  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       4.045  -3.008  -4.156  1.00  0.00           H  
ATOM    322  N   GLY A  25       0.160  -6.328  -6.891  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.652  -7.348  -6.252  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.076  -7.802  -4.926  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.104  -8.143  -4.838  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.906  -6.590  -7.470  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.643  -6.951  -6.086  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.723  -8.200  -6.912  1.00  0.00           H  
ATOM    329  N   PHE A  26      -0.908  -7.805  -3.890  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.474  -8.218  -2.561  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.308  -9.392  -2.057  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.249  -9.830  -2.719  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.576  -7.047  -1.581  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -1.964  -6.485  -1.462  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -2.990  -7.246  -0.924  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.243  -5.196  -1.887  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.268  -6.732  -0.812  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -3.519  -4.677  -1.777  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -4.533  -5.446  -1.240  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.838  -7.522  -4.024  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.557  -8.528  -2.632  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.268  -7.379  -0.601  1.00  0.00           H  
ATOM    343  HB3 PHE A  26       0.077  -6.254  -1.911  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -2.783  -8.253  -0.589  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.451  -4.594  -2.308  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.058  -7.336  -0.392  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -3.723  -3.671  -2.113  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -5.530  -5.042  -1.153  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.955  -9.898  -0.880  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.669 -11.021  -0.284  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.910 -10.785   1.203  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.011 -10.359   1.926  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.881 -12.317  -0.485  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -0.835 -12.784  -1.929  1.00  0.00           C  
ATOM    355  CD  LYS A  27      -0.568 -14.277  -2.025  1.00  0.00           C  
ATOM    356  CE  LYS A  27       0.037 -14.651  -3.369  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.493 -14.342  -3.427  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.195  -9.506  -0.399  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.623 -11.109  -0.782  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.133 -12.164  -0.145  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -1.336 -13.097   0.109  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -1.784 -12.569  -2.398  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.047 -12.253  -2.445  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.119 -14.562  -1.242  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -1.501 -14.809  -1.899  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -0.105 -15.708  -3.532  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -0.471 -14.096  -4.144  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       2.033 -15.075  -2.924  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       1.681 -13.422  -2.981  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.812 -14.308  -4.416  1.00  0.00           H  
ATOM    371  N   GLU A  28      -3.129 -11.067   1.652  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.487 -10.885   3.054  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.330 -11.282   3.967  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.734 -12.346   3.804  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.728 -11.711   3.398  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.144 -11.607   4.856  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -4.205 -12.352   5.785  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -3.995 -13.564   5.570  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -3.678 -11.722   6.726  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.804 -11.404   1.027  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.708  -9.839   3.208  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.552 -11.373   2.786  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.528 -12.748   3.176  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -5.155 -10.566   5.141  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -6.136 -12.019   4.965  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.018 -10.417   4.927  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -0.933 -10.694   5.851  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.367 -10.035   5.433  1.00  0.00           C  
ATOM    389  O   GLY A  29       1.219  -9.742   6.272  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.528  -9.584   5.009  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.209 -10.334   6.831  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.782 -11.762   5.900  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.519  -9.803   4.135  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.725  -9.175   3.607  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.703  -7.668   3.847  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.650  -7.035   3.778  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.863  -9.463   2.111  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.251 -10.902   1.832  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       1.469 -11.808   2.193  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       3.335 -11.123   1.253  1.00  0.00           O  
ATOM    401  H   ASP A  30      -0.196 -10.059   3.516  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.573  -9.597   4.125  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       0.920  -9.263   1.624  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.623  -8.818   1.695  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.872  -7.102   4.130  1.00  0.00           N  
ATOM    406  CA  ILE A  31       2.986  -5.671   4.380  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.523  -4.940   3.155  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.615  -5.239   2.671  1.00  0.00           O  
ATOM    409  CB  ILE A  31       3.905  -5.381   5.581  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.585  -6.331   6.738  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       3.759  -3.933   6.023  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.403  -5.890   7.572  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.676  -7.660   4.170  1.00  0.00           H  
ATOM    414  HA  ILE A  31       1.999  -5.293   4.608  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.927  -5.536   5.270  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.364  -7.309   6.341  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.446  -6.397   7.388  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       4.506  -3.707   6.770  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       3.895  -3.282   5.172  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       2.775  -3.780   6.440  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       2.694  -5.059   8.198  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.596  -5.588   6.923  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       2.077  -6.710   8.195  1.00  0.00           H  
ATOM    424  N   ILE A  32       2.750  -3.979   2.660  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.149  -3.203   1.493  1.00  0.00           C  
ATOM    426  C   ILE A  32       3.762  -1.868   1.904  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.083  -1.006   2.461  1.00  0.00           O  
ATOM    428  CB  ILE A  32       1.956  -2.940   0.556  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.263  -4.256   0.195  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.418  -2.217  -0.701  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.214  -4.682   1.198  1.00  0.00           C  
ATOM    432  H   ILE A  32       1.891  -3.788   3.090  1.00  0.00           H  
ATOM    433  HA  ILE A  32       3.889  -3.775   0.950  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.255  -2.303   1.072  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       0.781  -4.151  -0.764  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.005  -5.040   0.136  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.112  -1.182  -0.653  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       3.494  -2.270  -0.771  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       1.976  -2.684  -1.568  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.274  -4.050   2.072  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -0.766  -4.592   0.755  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       0.386  -5.709   1.485  1.00  0.00           H  
ATOM    443  N   THR A  33       5.051  -1.704   1.623  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.756  -0.474   1.962  1.00  0.00           C  
ATOM    445  C   THR A  33       5.063   0.742   1.358  1.00  0.00           C  
ATOM    446  O   THR A  33       4.339   0.628   0.368  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.217  -0.512   1.477  1.00  0.00           C  
ATOM    448  OG1 THR A  33       7.879  -1.668   2.002  1.00  0.00           O  
ATOM    449  CG2 THR A  33       7.963   0.743   1.905  1.00  0.00           C  
ATOM    450  H   THR A  33       5.538  -2.428   1.178  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.759  -0.377   3.038  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.221  -0.564   0.397  1.00  0.00           H  
ATOM    453  HG1 THR A  33       7.461  -1.929   2.827  1.00  0.00           H  
ATOM    454 HG21 THR A  33       7.687   1.564   1.258  1.00  0.00           H  
ATOM    455 HG22 THR A  33       9.026   0.572   1.835  1.00  0.00           H  
ATOM    456 HG23 THR A  33       7.703   0.986   2.924  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.289   1.905   1.959  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.686   3.143   1.480  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.758   4.163   1.109  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.734   4.348   1.837  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.757   3.728   2.545  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.386   3.065   2.677  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.846   3.232   4.090  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.413   3.645   1.661  1.00  0.00           C  
ATOM    465  H   LEU A  34       5.874   1.932   2.744  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.107   2.911   0.598  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.256   3.648   3.499  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.600   4.771   2.310  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.484   2.006   2.481  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.842   4.279   4.352  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.474   2.689   4.781  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.839   2.843   4.138  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.656   3.272   0.677  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.488   4.723   1.666  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.406   3.352   1.919  1.00  0.00           H  
ATOM    476  N   THR A  35       5.570   4.824  -0.029  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.520   5.826  -0.497  1.00  0.00           C  
ATOM    478  C   THR A  35       5.811   7.119  -0.883  1.00  0.00           C  
ATOM    479  O   THR A  35       6.147   8.194  -0.389  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.326   5.315  -1.706  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.469   5.184  -2.846  1.00  0.00           O  
ATOM    482  CG2 THR A  35       7.974   3.973  -1.396  1.00  0.00           C  
ATOM    483  H   THR A  35       4.774   4.632  -0.566  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.211   6.032   0.308  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.104   6.031  -1.930  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.207   6.056  -3.150  1.00  0.00           H  
ATOM    487 HG21 THR A  35       7.705   3.259  -2.160  1.00  0.00           H  
ATOM    488 HG22 THR A  35       7.630   3.621  -0.436  1.00  0.00           H  
ATOM    489 HG23 THR A  35       9.047   4.089  -1.375  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.827   7.006  -1.769  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.069   8.167  -2.222  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.662   7.764  -2.654  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.333   6.579  -2.701  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.793   8.854  -3.381  1.00  0.00           C  
ATOM    495  CG  ASN A  36       4.517  10.344  -3.434  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       3.899  10.840  -4.376  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       4.975  11.067  -2.418  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.605   6.121  -2.128  1.00  0.00           H  
ATOM    499  HA  ASN A  36       3.995   8.857  -1.395  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.858   8.709  -3.269  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.470   8.413  -4.312  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       5.459  10.605  -1.702  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       4.809  12.033  -2.426  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.839   8.758  -2.970  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.468   8.507  -3.398  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.168   9.220  -4.712  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.441  10.412  -4.859  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.517   8.963  -2.320  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.975   8.761  -2.703  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.917   9.626  -1.890  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.537  10.691  -1.403  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -4.156   9.171  -1.738  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.160   9.681  -2.913  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.357   7.443  -3.547  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.325   8.408  -1.415  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.361  10.015  -2.129  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -2.097   9.007  -3.748  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.234   7.724  -2.546  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.388   8.314  -2.153  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.786   9.709  -1.216  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.393   8.483  -5.665  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.730   9.046  -6.967  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.220   9.356  -7.063  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.613  10.424  -7.532  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.340   8.092  -8.111  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.180   7.936  -8.179  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.886   8.602  -9.436  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.710   6.798  -7.335  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.586   7.539  -5.488  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.173   9.965  -7.086  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.785   7.128  -7.913  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.472   7.753  -9.201  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.644   8.849  -7.835  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -1.894   8.241  -9.573  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.890   9.682  -9.431  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.263   8.248 -10.243  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.599   6.391  -7.795  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       1.948   7.162  -6.347  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       0.958   6.024  -7.262  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.044   8.416  -6.614  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.491   8.590  -6.646  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.035   8.884  -5.252  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.274   9.014  -4.294  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.164   7.339  -7.216  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -6.477   7.652  -7.906  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -6.445   8.045  -9.091  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -7.536   7.503  -7.262  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.670   7.586  -6.251  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.711   9.429  -7.289  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -4.502   6.878  -7.934  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -5.356   6.644  -6.412  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.356   8.989  -5.147  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -7.000   9.270  -3.869  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.264   7.980  -3.098  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.485   8.002  -1.887  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.314  10.023  -4.090  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -8.124  11.497  -4.409  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -7.383  11.720  -5.712  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -8.014  11.594  -6.782  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -6.172  12.021  -5.663  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.910   8.875  -5.947  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.333   9.891  -3.291  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.845   9.563  -4.910  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.914   9.944  -3.195  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -9.095  11.964  -4.480  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -7.563  11.956  -3.608  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.241   6.857  -3.808  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.479   5.557  -3.191  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.371   4.572  -3.554  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.509   3.366  -3.351  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.835   5.001  -3.630  1.00  0.00           C  
ATOM    572  CG  ASN A  41      -9.963   5.442  -2.718  1.00  0.00           C  
ATOM    573  OD1 ASN A  41     -10.986   5.950  -3.177  1.00  0.00           O  
ATOM    574  ND2 ASN A  41      -9.781   5.249  -1.416  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.059   6.903  -4.770  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.486   5.695  -2.120  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.052   5.347  -4.631  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.794   3.923  -3.627  1.00  0.00           H  
ATOM    579 HD21 ASN A  41      -8.941   4.838  -1.122  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -10.495   5.523  -0.804  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.275   5.095  -4.090  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.143   4.262  -4.480  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.844   4.795  -3.886  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.611   6.003  -3.863  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.033   4.197  -6.004  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.213   3.546  -6.658  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.413   4.129  -6.952  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.308   2.186  -7.097  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.247   3.214  -7.548  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.593   2.015  -7.649  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.432   1.098  -7.080  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.020   0.799  -8.176  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -4.858  -0.108  -7.603  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.142  -0.250  -8.146  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.224   6.064  -4.227  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.318   3.266  -4.099  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.946   5.200  -6.396  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.150   3.633  -6.270  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.656   5.159  -6.741  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.162   3.393  -7.852  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.438   1.187  -6.666  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.007   0.675  -8.598  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.195  -0.961  -7.598  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.432  -1.210  -8.543  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.001   3.887  -3.407  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.726   4.267  -2.810  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.439   3.847  -3.702  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.240   3.269  -4.769  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.578   3.633  -1.426  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.119   4.491  -0.306  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -0.836   5.850  -0.246  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -1.914   3.943   0.694  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.328   6.638   0.776  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.411   4.724   1.719  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.115   6.071   1.757  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -2.608   6.852   2.776  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.243   2.938  -3.453  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.716   5.342  -2.706  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.108   2.693  -1.409  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.470   3.453  -1.231  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.219   6.292  -1.016  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.144   2.888   0.662  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.096   7.693   0.805  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.028   4.280   2.487  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -2.758   7.744   2.452  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.655   4.144  -3.254  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.852   3.798  -4.011  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.925   3.215  -3.096  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.349   3.853  -2.133  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.398   5.031  -4.735  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.238   4.697  -5.956  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.232   5.790  -6.298  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       6.248   5.911  -5.582  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       4.994   6.524  -7.279  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.749   4.607  -2.395  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.578   3.055  -4.744  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.568   5.645  -5.051  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       4.010   5.595  -4.047  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.782   3.784  -5.765  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.580   4.552  -6.801  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.360   1.997  -3.404  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.378   1.348  -2.600  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.137   0.287  -3.372  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.924   0.111  -4.572  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.985   1.536  -4.184  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.077   2.094  -2.252  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.906   0.885  -1.746  1.00  0.00           H  
ATOM    648  N   MET A  46       7.026  -0.422  -2.684  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.819  -1.471  -3.314  1.00  0.00           C  
ATOM    650  C   MET A  46       7.355  -2.851  -2.858  1.00  0.00           C  
ATOM    651  O   MET A  46       7.290  -3.131  -1.661  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.302  -1.285  -2.986  1.00  0.00           C  
ATOM    653  CG  MET A  46      10.040  -0.410  -3.986  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.823  -0.402  -3.719  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.940   0.606  -2.242  1.00  0.00           C  
ATOM    656  H   MET A  46       7.151  -0.236  -1.730  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.684  -1.393  -4.382  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.389  -0.831  -2.010  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.779  -2.253  -2.968  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.842  -0.777  -4.982  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.672   0.602  -3.898  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.644   1.618  -2.473  1.00  0.00           H  
ATOM    663  HE2 MET A  46      11.288   0.204  -1.481  1.00  0.00           H  
ATOM    664  HE3 MET A  46      12.959   0.601  -1.883  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.034  -3.709  -3.820  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.576  -5.061  -3.518  1.00  0.00           C  
ATOM    667  C   LEU A  47       6.935  -6.023  -4.645  1.00  0.00           C  
ATOM    668  O   LEU A  47       6.720  -5.727  -5.821  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.063  -5.068  -3.289  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.497  -6.302  -2.586  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.085  -6.439  -1.190  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       2.978  -6.230  -2.522  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.106  -3.429  -4.756  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.070  -5.384  -2.614  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.815  -4.205  -2.691  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       4.583  -4.986  -4.254  1.00  0.00           H  
ATOM    677  HG  LEU A  47       4.767  -7.185  -3.149  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       5.739  -5.603  -0.992  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       5.647  -7.359  -1.125  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       4.286  -6.453  -0.463  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       2.682  -5.299  -2.060  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       2.602  -7.057  -1.937  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       2.573  -6.281  -3.521  1.00  0.00           H  
ATOM    684  N   HIS A  48       7.484  -7.177  -4.279  1.00  0.00           N  
ATOM    685  CA  HIS A  48       7.871  -8.185  -5.260  1.00  0.00           C  
ATOM    686  C   HIS A  48       8.963  -7.653  -6.183  1.00  0.00           C  
ATOM    687  O   HIS A  48       8.998  -7.975  -7.370  1.00  0.00           O  
ATOM    688  CB  HIS A  48       6.658  -8.619  -6.083  1.00  0.00           C  
ATOM    689  CG  HIS A  48       5.910  -9.771  -5.487  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       5.660 -10.941  -6.172  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       5.359  -9.930  -4.261  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       4.985 -11.769  -5.394  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       4.791 -11.179  -4.228  1.00  0.00           N  
ATOM    694  H   HIS A  48       7.631  -7.355  -3.327  1.00  0.00           H  
ATOM    695  HA  HIS A  48       8.255  -9.039  -4.723  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       5.973  -7.788  -6.167  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       6.986  -8.910  -7.070  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       5.934 -11.135  -7.092  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.365  -9.208  -3.456  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       4.650 -12.759  -5.664  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       4.244 -11.538  -3.499  1.00  0.00           H  
ATOM    702  N   GLY A  49       9.854  -6.836  -5.629  1.00  0.00           N  
ATOM    703  CA  GLY A  49      10.934  -6.272  -6.417  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.432  -5.371  -7.527  1.00  0.00           C  
ATOM    705  O   GLY A  49      11.133  -5.139  -8.513  1.00  0.00           O  
ATOM    706  H   GLY A  49       9.777  -6.614  -4.677  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.579  -5.700  -5.766  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.505  -7.078  -6.854  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.214  -4.862  -7.370  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.618  -3.982  -8.369  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.789  -2.888  -7.704  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.013  -3.155  -6.787  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.744  -4.786  -9.332  1.00  0.00           C  
ATOM    714  CG  HIS A  50       6.631  -3.989  -9.939  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       6.812  -3.137 -11.009  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       5.317  -3.917  -9.622  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       5.658  -2.576 -11.322  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       4.735  -3.033 -10.495  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.704  -5.084  -6.563  1.00  0.00           H  
ATOM    720  HA  HIS A  50       9.420  -3.521  -8.925  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       8.358  -5.163 -10.136  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       7.305  -5.618  -8.800  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       7.661  -2.969 -11.468  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       4.819  -4.456  -8.828  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       5.497  -1.865 -12.118  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       3.809  -2.715 -10.453  1.00  0.00           H  
ATOM    727  N   SER A  51       7.961  -1.655  -8.171  1.00  0.00           N  
ATOM    728  CA  SER A  51       7.232  -0.520  -7.618  1.00  0.00           C  
ATOM    729  C   SER A  51       5.936  -0.280  -8.387  1.00  0.00           C  
ATOM    730  O   SER A  51       5.956   0.072  -9.565  1.00  0.00           O  
ATOM    731  CB  SER A  51       8.101   0.739  -7.656  1.00  0.00           C  
ATOM    732  OG  SER A  51       7.678   1.680  -6.685  1.00  0.00           O  
ATOM    733  H   SER A  51       8.594  -1.506  -8.904  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.990  -0.750  -6.591  1.00  0.00           H  
ATOM    735  HB2 SER A  51       9.127   0.470  -7.457  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.030   1.192  -8.634  1.00  0.00           H  
ATOM    737  HG  SER A  51       8.324   2.387  -6.622  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.808  -0.473  -7.709  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.518  -0.274  -8.342  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.499   0.338  -7.402  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.771   0.524  -6.216  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.853  -0.754  -6.770  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.644   0.379  -9.193  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       3.147  -1.228  -8.685  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.321   0.652  -7.931  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.258   1.249  -7.132  1.00  0.00           C  
ATOM    747  C   PHE A  53      -0.697   0.178  -6.610  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.032  -0.769  -7.321  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.515   2.278  -7.959  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.328   2.977  -8.986  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.461   3.681  -8.609  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.011   2.931 -10.328  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.239   4.326  -9.552  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.763   3.574 -11.276  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.890   4.271 -10.887  1.00  0.00           C  
ATOM    756  H   PHE A  53       1.164   0.479  -8.884  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.716   1.746  -6.291  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.322   1.781  -8.476  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -0.924   3.027  -7.297  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.736   3.724  -7.565  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -0.892   2.385 -10.634  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.119   4.870  -9.245  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.488   3.529 -12.319  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.496   4.775 -11.626  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.130   0.337  -5.364  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.044  -0.616  -4.745  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.216   0.105  -4.086  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.114   1.259  -3.670  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.305  -1.466  -3.710  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.730  -0.665  -2.577  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.339   0.191  -2.789  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.257  -0.768  -1.300  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       0.870   0.931  -1.749  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.730  -0.031  -0.256  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.336   0.818  -0.481  1.00  0.00           C  
ATOM    776  H   PHE A  54      -0.826   1.113  -4.847  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.425  -1.261  -5.522  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -1.991  -2.187  -3.290  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -0.494  -1.987  -4.195  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.758   0.280  -3.782  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.090  -1.432  -1.122  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       1.704   1.594  -1.929  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -1.150  -0.121   0.735  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       0.749   1.395   0.333  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.358  -0.592  -3.987  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.573  -0.039  -3.379  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.436   0.139  -1.871  1.00  0.00           C  
ATOM    788  O   PRO A  55      -4.820  -0.684  -1.193  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -6.639  -1.089  -3.700  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -5.880  -2.360  -3.872  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -4.552  -1.972  -4.461  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -5.847   0.904  -3.829  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.341  -1.155  -2.880  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.159  -0.815  -4.605  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -5.741  -2.836  -2.913  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.412  -3.016  -4.545  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -3.772  -2.621  -4.091  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -4.594  -2.007  -5.540  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.015   1.216  -1.353  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -5.959   1.500   0.076  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.188   0.952   0.794  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.209   0.850   2.020  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -5.853   3.013   0.346  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -4.856   3.657  -0.620  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -5.442   3.266   1.788  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -4.794   5.164  -0.509  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.492   1.835  -1.944  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.078   1.021   0.477  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -6.827   3.453   0.192  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -3.869   3.270  -0.419  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.136   3.408  -1.633  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -4.457   2.856   1.959  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -5.425   4.329   1.976  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -6.149   2.793   2.453  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -5.200   5.608  -1.406  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -5.370   5.486   0.346  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -3.766   5.474  -0.389  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.210   0.599   0.021  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.443   0.060   0.583  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.310  -1.436   0.851  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.283  -2.105   1.198  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.616   0.317  -0.365  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -10.244   0.093  -1.818  1.00  0.00           C  
ATOM    824  OD1 ASN A  57      -9.410  -0.756  -2.133  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -10.864   0.855  -2.711  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.134   0.705  -0.950  1.00  0.00           H  
ATOM    827  HA  ASN A  57      -9.630   0.566   1.518  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -11.427  -0.350  -0.114  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.947   1.339  -0.250  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -11.517   1.511  -2.388  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -10.644   0.731  -3.658  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.098  -1.955   0.687  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.837  -3.373   0.909  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.610  -3.568   1.794  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.003  -4.639   1.806  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.635  -4.091  -0.427  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.887  -4.159  -1.272  1.00  0.00           C  
ATOM    838  CD1 TYR A  58     -10.082  -4.632  -0.744  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.875  -3.750  -2.600  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -11.227  -4.697  -1.513  1.00  0.00           C  
ATOM    841  CE2 TYR A  58     -10.016  -3.810  -3.377  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -11.189  -4.285  -2.829  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -12.329  -4.347  -3.598  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.361  -1.372   0.408  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.698  -3.794   1.407  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.879  -3.572  -0.996  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -7.306  -5.102  -0.238  1.00  0.00           H  
ATOM    848  HD1 TYR A  58     -10.108  -4.954   0.287  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -7.954  -3.379  -3.027  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -12.146  -5.068  -1.084  1.00  0.00           H  
ATOM    851  HE2 TYR A  58      -9.987  -3.488  -4.407  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -12.616  -5.260  -3.671  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.252  -2.526   2.537  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -5.099  -2.582   3.428  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.284  -1.655   4.624  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.816  -0.554   4.492  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.802  -2.199   2.692  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.552  -3.141   1.524  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.864  -0.755   2.218  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.776  -1.699   2.484  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -5.001  -3.597   3.783  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.978  -2.293   3.384  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.704  -2.791   0.954  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -3.350  -4.134   1.899  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -4.425  -3.166   0.889  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.228  -0.129   3.020  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -2.877  -0.428   1.927  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -4.532  -0.681   1.373  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.840  -2.110   5.792  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -4.958  -1.321   7.013  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.851  -0.273   7.092  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.731  -0.503   6.635  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -4.903  -2.231   8.242  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.265  -2.734   8.688  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -7.316  -1.641   8.699  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -7.306  -0.817   9.637  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -8.149  -1.610   7.769  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.425  -2.997   5.834  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.912  -0.818   6.992  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -4.282  -3.085   8.015  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.459  -1.683   9.060  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -6.586  -3.513   8.013  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -6.176  -3.138   9.686  1.00  0.00           H  
ATOM    884  N   ILE A  61      -4.174   0.877   7.674  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -3.207   1.959   7.814  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.756   2.109   9.262  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.407   2.784  10.061  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -3.790   3.299   7.328  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -4.293   3.170   5.889  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -2.745   4.400   7.432  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -3.222   2.744   4.910  1.00  0.00           C  
ATOM    892  H   ILE A  61      -5.082   1.000   8.019  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -2.349   1.720   7.203  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -4.618   3.560   7.969  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -5.083   2.437   5.855  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -4.680   4.125   5.563  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -3.170   5.333   7.094  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -2.430   4.501   8.460  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.894   4.148   6.817  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -2.392   3.433   4.961  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -2.882   1.750   5.158  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -3.628   2.745   3.908  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.635   1.478   9.595  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.093   1.543  10.948  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.280   2.817  11.149  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.356   3.456  12.198  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.221   0.318  11.228  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.771  -1.023  10.741  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.301  -2.099  10.817  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.992  -1.427  11.554  1.00  0.00           C  
ATOM    911  H   LEU A  62      -1.160   0.956   8.916  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.924   1.548  11.638  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.734   0.476  10.752  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.082   0.250  12.298  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.073  -0.927   9.707  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       1.102  -1.765  11.459  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       0.690  -2.290   9.827  1.00  0.00           H  
ATOM    918 HD13 LEU A  62      -0.127  -3.007  11.216  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -2.442  -0.546  11.988  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -1.693  -2.103  12.342  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.707  -1.917  10.910  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.499   3.182  10.134  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.324   4.382  10.198  1.00  0.00           C  
ATOM    924  C   VAL A  63       0.902   5.396   9.141  1.00  0.00           C  
ATOM    925  O   VAL A  63       0.888   5.095   7.947  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.816   4.048  10.006  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.615   5.312   9.732  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.358   3.317  11.225  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.517   2.631   9.324  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.199   4.823  11.176  1.00  0.00           H  
ATOM    931  HB  VAL A  63       2.910   3.396   9.150  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.555   5.555   8.681  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       3.212   6.127  10.315  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       4.648   5.151  10.004  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       4.055   2.556  10.906  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       3.865   4.020  11.870  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       2.543   2.858  11.763  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.558   6.599   9.587  1.00  0.00           N  
ATOM    939  CA  ALA A  64       0.137   7.660   8.680  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.338   8.313   8.005  1.00  0.00           C  
ATOM    941  O   ALA A  64       2.279   8.745   8.672  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -0.682   8.701   9.428  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.589   6.779  10.550  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.493   7.219   7.921  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.549   8.566  10.492  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.351   9.689   9.146  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -1.726   8.585   9.178  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.301   8.383   6.679  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.387   8.984   5.913  1.00  0.00           C  
ATOM    950  C   LEU A  65       2.768  10.346   6.485  1.00  0.00           C  
ATOM    951  O   LEU A  65       1.980  11.003   7.166  1.00  0.00           O  
ATOM    952  CB  LEU A  65       1.983   9.130   4.445  1.00  0.00           C  
ATOM    953  CG  LEU A  65       2.212   7.903   3.561  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.252   7.909   2.381  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.654   7.856   3.077  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.525   8.022   6.203  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.242   8.327   5.979  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       0.931   9.368   4.414  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       2.549   9.951   4.027  1.00  0.00           H  
ATOM    960  HG  LEU A  65       2.023   7.010   4.140  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       1.274   6.946   1.895  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.550   8.674   1.679  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       0.251   8.114   2.733  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       3.925   8.815   2.660  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       3.755   7.092   2.320  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.305   7.629   3.908  1.00  0.00           H  
ATOM    967  N   PRO A  66       4.004  10.782   6.202  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.517  12.071   6.676  1.00  0.00           C  
ATOM    969  C   PRO A  66       3.837  13.253   5.992  1.00  0.00           C  
ATOM    970  O   PRO A  66       3.283  13.116   4.901  1.00  0.00           O  
ATOM    971  CB  PRO A  66       6.001  12.021   6.305  1.00  0.00           C  
ATOM    972  CG  PRO A  66       6.073  11.074   5.157  1.00  0.00           C  
ATOM    973  CD  PRO A  66       4.997  10.051   5.396  1.00  0.00           C  
ATOM    974  HA  PRO A  66       4.415  12.169   7.747  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.339  13.009   6.025  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.574  11.663   7.147  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       5.890  11.602   4.234  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       7.042  10.599   5.134  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.569   9.728   4.458  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.392   9.208   5.943  1.00  0.00           H  
ATOM    981  N   HIS A  67       3.883  14.412   6.640  1.00  0.00           N  
ATOM    982  CA  HIS A  67       3.271  15.618   6.093  1.00  0.00           C  
ATOM    983  C   HIS A  67       3.522  15.721   4.592  1.00  0.00           C  
ATOM    984  O   HIS A  67       4.631  15.473   4.119  1.00  0.00           O  
ATOM    985  CB  HIS A  67       3.820  16.858   6.800  1.00  0.00           C  
ATOM    986  CG  HIS A  67       3.751  16.776   8.294  1.00  0.00           C  
ATOM    987  ND1 HIS A  67       4.839  16.464   9.081  1.00  0.00           N  
ATOM    988  CD2 HIS A  67       2.716  16.970   9.144  1.00  0.00           C  
ATOM    989  CE1 HIS A  67       4.475  16.467  10.351  1.00  0.00           C  
ATOM    990  NE2 HIS A  67       3.192  16.772  10.417  1.00  0.00           N  
ATOM    991  H   HIS A  67       4.338  14.457   7.507  1.00  0.00           H  
ATOM    992  HA  HIS A  67       2.207  15.558   6.265  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       4.855  16.994   6.523  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       3.252  17.723   6.488  1.00  0.00           H  
ATOM    995  HD1 HIS A  67       5.742  16.267   8.757  1.00  0.00           H  
ATOM    996  HD2 HIS A  67       1.703  17.232   8.873  1.00  0.00           H  
ATOM    997  HE1 HIS A  67       5.118  16.257  11.193  1.00  0.00           H  
ATOM    998  HE2 HIS A  67       2.650  16.760  11.233  1.00  0.00           H  
ATOM    999  N   SER A  68       2.483  16.088   3.848  1.00  0.00           N  
ATOM   1000  CA  SER A  68       2.590  16.219   2.399  1.00  0.00           C  
ATOM   1001  C   SER A  68       3.808  17.054   2.017  1.00  0.00           C  
ATOM   1002  O   SER A  68       4.504  17.588   2.880  1.00  0.00           O  
ATOM   1003  CB  SER A  68       1.321  16.858   1.829  1.00  0.00           C  
ATOM   1004  OG  SER A  68       0.195  16.020   2.028  1.00  0.00           O  
ATOM   1005  H   SER A  68       1.625  16.273   4.283  1.00  0.00           H  
ATOM   1006  HA  SER A  68       2.701  15.229   1.984  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       1.144  17.802   2.322  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       1.450  17.023   0.770  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -0.230  15.851   1.184  1.00  0.00           H  
ATOM   1010  N   GLY A  69       4.061  17.160   0.716  1.00  0.00           N  
ATOM   1011  CA  GLY A  69       5.195  17.931   0.241  1.00  0.00           C  
ATOM   1012  C   GLY A  69       4.933  18.581  -1.103  1.00  0.00           C  
ATOM   1013  O   GLY A  69       4.203  18.051  -1.941  1.00  0.00           O  
ATOM   1014  H   GLY A  69       3.471  16.712   0.073  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69       5.422  18.700   0.964  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69       6.048  17.274   0.149  1.00  0.00           H  
ATOM   1017  N   PRO A  70       5.536  19.759  -1.322  1.00  0.00           N  
ATOM   1018  CA  PRO A  70       5.377  20.509  -2.572  1.00  0.00           C  
ATOM   1019  C   PRO A  70       6.066  19.826  -3.749  1.00  0.00           C  
ATOM   1020  O   PRO A  70       5.865  20.205  -4.903  1.00  0.00           O  
ATOM   1021  CB  PRO A  70       6.046  21.852  -2.267  1.00  0.00           C  
ATOM   1022  CG  PRO A  70       7.030  21.549  -1.191  1.00  0.00           C  
ATOM   1023  CD  PRO A  70       6.419  20.449  -0.367  1.00  0.00           C  
ATOM   1024  HA  PRO A  70       4.336  20.669  -2.809  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70       6.534  22.224  -3.157  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70       5.302  22.560  -1.934  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70       7.961  21.218  -1.627  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70       7.190  22.427  -0.583  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70       7.185  19.783   0.001  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70       5.850  20.863   0.453  1.00  0.00           H  
ATOM   1031  N   SER A  71       6.878  18.817  -3.449  1.00  0.00           N  
ATOM   1032  CA  SER A  71       7.598  18.083  -4.483  1.00  0.00           C  
ATOM   1033  C   SER A  71       6.764  17.976  -5.755  1.00  0.00           C  
ATOM   1034  O   SER A  71       7.203  18.374  -6.834  1.00  0.00           O  
ATOM   1035  CB  SER A  71       7.968  16.686  -3.982  1.00  0.00           C  
ATOM   1036  OG  SER A  71       6.826  15.850  -3.915  1.00  0.00           O  
ATOM   1037  H   SER A  71       6.996  18.562  -2.510  1.00  0.00           H  
ATOM   1038  HA  SER A  71       8.504  18.628  -4.705  1.00  0.00           H  
ATOM   1039  HB2 SER A  71       8.684  16.242  -4.657  1.00  0.00           H  
ATOM   1040  HB3 SER A  71       8.402  16.763  -2.996  1.00  0.00           H  
ATOM   1041  HG  SER A  71       7.098  14.930  -3.966  1.00  0.00           H  
ATOM   1042  N   SER A  72       5.557  17.435  -5.620  1.00  0.00           N  
ATOM   1043  CA  SER A  72       4.661  17.271  -6.759  1.00  0.00           C  
ATOM   1044  C   SER A  72       3.228  17.630  -6.378  1.00  0.00           C  
ATOM   1045  O   SER A  72       2.794  17.390  -5.252  1.00  0.00           O  
ATOM   1046  CB  SER A  72       4.718  15.833  -7.277  1.00  0.00           C  
ATOM   1047  OG  SER A  72       4.217  14.923  -6.312  1.00  0.00           O  
ATOM   1048  H   SER A  72       5.264  17.137  -4.734  1.00  0.00           H  
ATOM   1049  HA  SER A  72       4.992  17.939  -7.540  1.00  0.00           H  
ATOM   1050  HB2 SER A  72       4.122  15.752  -8.173  1.00  0.00           H  
ATOM   1051  HB3 SER A  72       5.743  15.574  -7.500  1.00  0.00           H  
ATOM   1052  HG  SER A  72       3.560  15.363  -5.768  1.00  0.00           H  
ATOM   1053  N   GLY A  73       2.497  18.208  -7.327  1.00  0.00           N  
ATOM   1054  CA  GLY A  73       1.121  18.592  -7.073  1.00  0.00           C  
ATOM   1055  C   GLY A  73       0.207  18.279  -8.241  1.00  0.00           C  
ATOM   1056  O   GLY A  73      -0.764  18.994  -8.487  1.00  0.00           O  
ATOM   1057  H   GLY A  73       2.896  18.376  -8.207  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73       0.767  18.064  -6.200  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73       1.086  19.654  -6.878  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      17.461  -7.777  18.988  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.000  -6.403  18.902  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.872  -5.923  17.470  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.673  -6.292  16.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.240  -8.411  18.274  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.037  -6.327  19.384  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.703  -5.767  19.421  1.00  0.00           H  
ATOM      8  N   SER A   2      15.861  -5.100  17.212  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.627  -4.573  15.872  1.00  0.00           C  
ATOM     10  C   SER A   2      16.570  -3.412  15.572  1.00  0.00           C  
ATOM     11  O   SER A   2      16.555  -2.392  16.260  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.174  -4.115  15.728  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.909  -3.670  14.409  1.00  0.00           O  
ATOM     14  H   SER A   2      15.257  -4.843  17.939  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.817  -5.368  15.166  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.515  -4.939  15.956  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.986  -3.303  16.415  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.722  -3.355  14.007  1.00  0.00           H  
ATOM     19  N   SER A   3      17.391  -3.577  14.540  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.345  -2.545  14.150  1.00  0.00           C  
ATOM     21  C   SER A   3      17.766  -1.153  14.385  1.00  0.00           C  
ATOM     22  O   SER A   3      18.287  -0.379  15.187  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.731  -2.707  12.678  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.503  -3.879  12.480  1.00  0.00           O  
ATOM     25  H   SER A   3      17.356  -4.413  14.030  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.228  -2.662  14.760  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.836  -2.775  12.079  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.310  -1.851  12.364  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.292  -4.521  13.161  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.683  -0.842  13.678  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.051   0.456  13.823  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.545   0.389  13.659  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.917  -0.603  14.030  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.312  -1.499  13.053  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.278   0.848  14.803  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.453   1.125  13.077  1.00  0.00           H  
ATOM     37  N   SER A   5      13.964   1.446  13.102  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.522   1.506  12.894  1.00  0.00           C  
ATOM     39  C   SER A   5      12.195   1.759  11.425  1.00  0.00           C  
ATOM     40  O   SER A   5      12.760   2.654  10.797  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.905   2.604  13.762  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.868   2.216  15.125  1.00  0.00           O  
ATOM     43  H   SER A   5      14.519   2.206  12.826  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.106   0.553  13.184  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.495   3.504  13.673  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.897   2.799  13.428  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.842   1.258  15.185  1.00  0.00           H  
ATOM     48  N   SER A   6      11.277   0.963  10.885  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.876   1.097   9.489  1.00  0.00           C  
ATOM     50  C   SER A   6       9.902   2.258   9.313  1.00  0.00           C  
ATOM     51  O   SER A   6       9.180   2.623  10.240  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.236  -0.201   8.994  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.223  -1.159   8.653  1.00  0.00           O  
ATOM     54  H   SER A   6      10.862   0.268  11.437  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.764   1.296   8.907  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.608  -0.609   9.771  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.637   0.008   8.119  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.558  -0.975   7.773  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.888   2.834   8.115  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.999   3.948   7.838  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.542   3.532   7.803  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.152   2.511   8.371  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.486   2.501   7.413  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.131   4.698   8.603  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.263   4.374   6.881  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.709   4.335   7.124  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.274   4.065   7.002  1.00  0.00           C  
ATOM     68  C   PRO A   8       4.983   2.856   6.120  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.438   2.785   4.978  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.727   5.341   6.357  1.00  0.00           C  
ATOM     71  CG  PRO A   8       5.884   5.918   5.618  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.106   5.567   6.422  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.813   3.923   7.969  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       3.915   5.090   5.688  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.373   6.014   7.124  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       5.946   5.481   4.633  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       5.777   6.990   5.548  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       7.947   5.386   5.771  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.333   6.354   7.126  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.225   1.906   6.657  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.874   0.699   5.918  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.431   0.291   6.195  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.774   0.854   7.072  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.820  -0.444   6.290  1.00  0.00           C  
ATOM     85  SG  CYS A   9       6.554  -0.129   5.884  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.893   2.019   7.572  1.00  0.00           H  
ATOM     87  HA  CYS A   9       3.979   0.913   4.865  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.760  -0.620   7.354  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       4.516  -1.338   5.766  1.00  0.00           H  
ATOM     90  HG  CYS A   9       7.282  -0.412   6.953  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.944  -0.689   5.442  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.576  -1.170   5.606  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.504  -2.680   5.403  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.444  -3.295   4.899  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.356  -0.466   4.619  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.100  -0.691   2.883  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.516  -1.098   4.760  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.262  -0.939   6.612  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.358  -0.848   4.746  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.353   0.594   4.826  1.00  0.00           H  
ATOM    101  HG  CYS A  10       0.204   0.507   2.329  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.617  -3.272   5.801  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -0.811  -4.711   5.665  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.040  -5.016   4.814  1.00  0.00           C  
ATOM    105  O   ARG A  11      -2.998  -4.244   4.789  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -0.959  -5.359   7.043  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.297  -6.840   6.987  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.604  -7.394   8.370  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -0.508  -7.164   9.307  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -0.476  -7.664  10.537  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -1.474  -8.419  10.976  1.00  0.00           N  
ATOM    112  NH2 ARG A  11       0.556  -7.410  11.332  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.331  -2.729   6.195  1.00  0.00           H  
ATOM    114  HA  ARG A  11       0.061  -5.119   5.177  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.030  -5.245   7.583  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -1.745  -4.853   7.583  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.162  -6.978   6.356  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.456  -7.375   6.572  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -2.494  -6.913   8.746  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -1.777  -8.456   8.286  1.00  0.00           H  
ATOM    121  HE  ARG A  11       0.240  -6.608   9.004  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -2.252  -8.613  10.379  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -1.447  -8.796  11.902  1.00  0.00           H  
ATOM    124 HH21 ARG A  11       1.310  -6.841  11.005  1.00  0.00           H  
ATOM    125 HH22 ARG A  11       0.579  -7.787  12.257  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.004  -6.147   4.117  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.115  -6.555   3.265  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.186  -7.283   4.071  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.900  -7.871   5.115  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.614  -7.438   2.132  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.213  -6.721   4.178  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.547  -5.665   2.831  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -3.221  -7.273   1.253  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -1.586  -7.192   1.911  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -2.681  -8.475   2.427  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.420  -7.238   3.582  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.535  -7.893   4.257  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.136  -8.987   3.380  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.467 -10.071   3.862  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.610  -6.867   4.620  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.229  -5.848   5.695  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.333  -4.817   5.868  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -6.939  -6.548   7.015  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.586  -6.754   2.746  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.156  -8.342   5.163  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -7.864  -6.322   3.724  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.478  -7.408   4.969  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.332  -5.328   5.388  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -9.102  -4.985   5.129  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -7.923  -3.826   5.742  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.758  -4.907   6.857  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -7.827  -7.065   7.350  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -6.648  -5.816   7.754  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -6.139  -7.259   6.877  1.00  0.00           H  
ATOM    155  N   TYR A  14      -7.272  -8.697   2.091  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.833  -9.656   1.147  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.919  -9.828  -0.062  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.826  -9.263  -0.114  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -9.221  -9.203   0.691  1.00  0.00           C  
ATOM    160  CG  TYR A  14     -10.257  -9.224   1.793  1.00  0.00           C  
ATOM    161  CD1 TYR A  14     -10.288  -8.230   2.763  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -11.203 -10.238   1.863  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -11.232  -8.246   3.772  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -12.152 -10.261   2.867  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -12.162  -9.263   3.819  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -13.104  -9.283   4.822  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.990  -7.816   1.767  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.923 -10.606   1.654  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -9.157  -8.193   0.317  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -9.563  -9.854  -0.099  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.557  -7.435   2.724  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -11.193 -11.019   1.116  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.240  -7.465   4.517  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.880 -11.058   2.905  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.963  -9.497   4.449  1.00  0.00           H  
ATOM    176  N   ASP A  15      -7.375 -10.611  -1.033  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -6.601 -10.858  -2.245  1.00  0.00           C  
ATOM    178  C   ASP A  15      -7.036  -9.921  -3.367  1.00  0.00           C  
ATOM    179  O   ASP A  15      -8.222  -9.630  -3.523  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -6.758 -12.313  -2.689  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -8.174 -12.824  -2.508  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -8.565 -13.091  -1.352  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -8.891 -12.955  -3.522  1.00  0.00           O  
ATOM    184  H   ASP A  15      -8.254 -11.034  -0.934  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -5.562 -10.670  -2.018  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -6.497 -12.394  -3.734  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -6.093 -12.934  -2.107  1.00  0.00           H  
ATOM    188  N   PHE A  16      -6.067  -9.449  -4.146  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -6.349  -8.543  -5.253  1.00  0.00           C  
ATOM    190  C   PHE A  16      -5.932  -9.163  -6.583  1.00  0.00           C  
ATOM    191  O   PHE A  16      -4.874  -9.784  -6.685  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -5.623  -7.212  -5.047  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -5.693  -6.301  -6.240  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -6.883  -6.130  -6.929  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -4.569  -5.616  -6.671  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -6.949  -5.293  -8.027  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -4.629  -4.777  -7.768  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -5.821  -4.615  -8.446  1.00  0.00           C  
ATOM    199  H   PHE A  16      -5.141  -9.717  -3.971  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -7.413  -8.364  -5.271  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -6.065  -6.694  -4.209  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.583  -7.407  -4.837  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -7.766  -6.659  -6.602  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -3.635  -5.742  -6.141  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -7.882  -5.168  -8.555  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -3.745  -4.249  -8.093  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -5.870  -3.961  -9.304  1.00  0.00           H  
ATOM    208  N   GLU A  17      -6.771  -8.990  -7.599  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -6.490  -9.534  -8.923  1.00  0.00           C  
ATOM    210  C   GLU A  17      -6.103  -8.424  -9.896  1.00  0.00           C  
ATOM    211  O   GLU A  17      -6.952  -7.777 -10.509  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -7.707 -10.292  -9.456  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -7.441 -11.034 -10.755  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -6.490 -12.201 -10.576  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -6.777 -13.075  -9.731  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -5.460 -12.242 -11.281  1.00  0.00           O  
ATOM    217  H   GLU A  17      -7.599  -8.485  -7.455  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -5.662 -10.220  -8.830  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -8.022 -11.011  -8.713  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -8.509  -9.589  -9.625  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -8.378 -11.408 -11.140  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -7.011 -10.344 -11.467  1.00  0.00           H  
ATOM    223  N   PRO A  18      -4.789  -8.197 -10.040  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -4.258  -7.165 -10.937  1.00  0.00           C  
ATOM    225  C   PRO A  18      -4.458  -7.516 -12.407  1.00  0.00           C  
ATOM    226  O   PRO A  18      -4.237  -8.654 -12.818  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -2.766  -7.131 -10.594  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -2.471  -8.487 -10.051  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -3.720  -8.929  -9.340  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -4.697  -6.200 -10.735  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -2.193  -6.929 -11.488  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -2.579  -6.363  -9.859  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -2.240  -9.164 -10.860  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -1.645  -8.432  -9.358  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -3.854  -9.996  -9.441  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -3.680  -8.649  -8.298  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.879  -6.530 -13.194  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -5.109  -6.737 -14.619  1.00  0.00           C  
ATOM    239  C   GLU A  19      -4.329  -5.722 -15.449  1.00  0.00           C  
ATOM    240  O   GLU A  19      -3.878  -6.023 -16.553  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.602  -6.632 -14.937  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -7.164  -5.231 -14.765  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.653  -5.230 -14.478  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -9.428  -5.649 -15.363  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -9.044  -4.811 -13.368  1.00  0.00           O  
ATOM    246  H   GLU A  19      -5.038  -5.644 -12.807  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -4.766  -7.729 -14.870  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -6.763  -6.939 -15.960  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -7.145  -7.297 -14.282  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -6.655  -4.750 -13.943  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -6.987  -4.672 -15.672  1.00  0.00           H  
ATOM    252  N   ASN A  20      -4.174  -4.518 -14.908  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.449  -3.457 -15.599  1.00  0.00           C  
ATOM    254  C   ASN A  20      -1.953  -3.757 -15.638  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.506  -4.794 -15.150  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -3.693  -2.113 -14.910  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -5.148  -1.691 -14.965  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -5.846  -1.697 -13.950  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -5.613  -1.322 -16.153  1.00  0.00           N  
ATOM    260  H   ASN A  20      -4.556  -4.338 -14.024  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -3.821  -3.406 -16.611  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -3.398  -2.187 -13.874  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -3.098  -1.353 -15.396  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -5.000  -1.342 -16.917  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -6.551  -1.044 -16.216  1.00  0.00           H  
ATOM    266  N   GLU A  21      -1.187  -2.841 -16.222  1.00  0.00           N  
ATOM    267  CA  GLU A  21       0.258  -3.009 -16.325  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.956  -2.501 -15.067  1.00  0.00           C  
ATOM    269  O   GLU A  21       1.760  -3.208 -14.461  1.00  0.00           O  
ATOM    270  CB  GLU A  21       0.793  -2.268 -17.553  1.00  0.00           C  
ATOM    271  CG  GLU A  21       0.164  -2.721 -18.859  1.00  0.00           C  
ATOM    272  CD  GLU A  21       0.558  -4.136 -19.237  1.00  0.00           C  
ATOM    273  OE1 GLU A  21       0.308  -5.057 -18.432  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       1.116  -4.321 -20.339  1.00  0.00           O  
ATOM    275  H   GLU A  21      -1.603  -2.035 -16.592  1.00  0.00           H  
ATOM    276  HA  GLU A  21       0.463  -4.063 -16.435  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       0.603  -1.212 -17.432  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       1.859  -2.427 -17.617  1.00  0.00           H  
ATOM    279  HG2 GLU A  21      -0.911  -2.677 -18.761  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       0.479  -2.053 -19.647  1.00  0.00           H  
ATOM    281  N   GLY A  22       0.641  -1.268 -14.680  1.00  0.00           N  
ATOM    282  CA  GLY A  22       1.247  -0.685 -13.496  1.00  0.00           C  
ATOM    283  C   GLY A  22       0.450  -0.968 -12.238  1.00  0.00           C  
ATOM    284  O   GLY A  22       0.055  -0.045 -11.526  1.00  0.00           O  
ATOM    285  H   GLY A  22      -0.007  -0.750 -15.202  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       2.241  -1.089 -13.378  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       1.317   0.384 -13.631  1.00  0.00           H  
ATOM    288  N   GLU A  23       0.211  -2.247 -11.965  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.547  -2.647 -10.785  1.00  0.00           C  
ATOM    290  C   GLU A  23       0.349  -3.368  -9.782  1.00  0.00           C  
ATOM    291  O   GLU A  23       1.419  -3.867 -10.134  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -1.715  -3.550 -11.185  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -1.343  -4.610 -12.208  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -0.284  -5.568 -11.698  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -0.236  -5.799 -10.471  1.00  0.00           O  
ATOM    296  OE2 GLU A  23       0.497  -6.085 -12.524  1.00  0.00           O  
ATOM    297  H   GLU A  23       0.552  -2.937 -12.571  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -0.937  -1.753 -10.323  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -2.088  -4.047 -10.302  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.501  -2.938 -11.601  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -2.227  -5.176 -12.459  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -0.967  -4.120 -13.094  1.00  0.00           H  
ATOM    303  N   LEU A  24      -0.096  -3.419  -8.531  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.665  -4.078  -7.476  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.206  -5.078  -6.720  1.00  0.00           C  
ATOM    306  O   LEU A  24      -0.807  -4.745  -5.700  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.231  -3.041  -6.504  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.219  -3.567  -5.462  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.543  -3.930  -6.116  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.430  -2.539  -4.361  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.955  -3.003  -8.312  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.483  -4.610  -7.939  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       1.736  -2.285  -7.085  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.400  -2.594  -5.978  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.813  -4.463  -5.011  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.316  -3.970  -5.364  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.796  -3.184  -6.854  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.455  -4.894  -6.595  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       3.357  -2.747  -3.847  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       1.610  -2.589  -3.658  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       2.473  -1.551  -4.794  1.00  0.00           H  
ATOM    322  N   GLY A  25      -0.266  -6.305  -7.229  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -1.064  -7.334  -6.588  1.00  0.00           C  
ATOM    324  C   GLY A  25      -0.543  -7.700  -5.213  1.00  0.00           C  
ATOM    325  O   GLY A  25       0.621  -8.073  -5.061  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.234  -6.513  -8.045  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -2.080  -6.981  -6.495  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -1.057  -8.218  -7.210  1.00  0.00           H  
ATOM    329  N   PHE A  26      -1.404  -7.591  -4.207  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -1.023  -7.911  -2.836  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.705  -9.193  -2.367  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.491  -9.796  -3.099  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.387  -6.756  -1.901  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.819  -6.319  -2.016  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.850  -7.189  -1.697  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -3.135  -5.039  -2.443  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -5.169  -6.790  -1.802  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -4.453  -4.635  -2.549  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -5.471  -5.512  -2.229  1.00  0.00           C  
ATOM    340  H   PHE A  26      -2.318  -7.288  -4.391  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.046  -8.057  -2.816  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -1.214  -7.061  -0.880  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.760  -5.906  -2.129  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.615  -8.189  -1.363  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.340  -4.353  -2.695  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.963  -7.478  -1.551  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.686  -3.636  -2.884  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.501  -5.198  -2.311  1.00  0.00           H  
ATOM    349  N   LYS A  27      -1.397  -9.606  -1.142  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.978 -10.816  -0.573  1.00  0.00           C  
ATOM    351  C   LYS A  27      -2.190 -10.662   0.929  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.282 -10.260   1.655  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -1.075 -12.019  -0.851  1.00  0.00           C  
ATOM    354  CG  LYS A  27      -1.343 -12.684  -2.191  1.00  0.00           C  
ATOM    355  CD  LYS A  27      -2.635 -13.483  -2.168  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -2.454 -14.815  -1.456  1.00  0.00           C  
ATOM    357  NZ  LYS A  27      -2.596 -14.677   0.020  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.763  -9.082  -0.607  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -2.935 -10.977  -1.045  1.00  0.00           H  
ATOM    360  HB2 LYS A  27      -0.046 -11.694  -0.834  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -1.225 -12.754  -0.073  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -1.417 -11.922  -2.952  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.523 -13.348  -2.423  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -3.393 -12.912  -1.653  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -2.951 -13.669  -3.185  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -3.200 -15.506  -1.817  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -1.469 -15.198  -1.680  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27      -3.234 -15.412   0.388  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -2.988 -13.744   0.256  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27      -1.668 -14.778   0.480  1.00  0.00           H  
ATOM    371  N   GLU A  28      -3.395 -10.987   1.389  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.724 -10.886   2.806  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.514 -11.223   3.671  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.881 -12.263   3.494  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.887 -11.819   3.150  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.346 -11.712   4.594  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -4.538 -12.590   5.530  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -3.516 -13.151   5.081  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -4.927 -12.717   6.709  1.00  0.00           O  
ATOM    380  H   GLU A  28      -4.078 -11.302   0.760  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -4.021  -9.867   3.005  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.724 -11.583   2.509  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.581 -12.838   2.966  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -5.248 -10.686   4.915  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -6.383 -12.009   4.652  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.198 -10.335   4.609  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.064 -10.555   5.488  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.194  -9.869   4.994  1.00  0.00           C  
ATOM    389  O   GLY A  29       0.896  -9.216   5.766  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.739  -9.523   4.704  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.306 -10.178   6.470  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.878 -11.617   5.556  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.481 -10.018   3.706  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.664  -9.408   3.110  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.723  -7.917   3.425  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.737  -7.198   3.259  1.00  0.00           O  
ATOM    397  CB  ASP A  30       1.667  -9.623   1.596  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.009 -11.050   1.215  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       1.091 -11.897   1.201  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       3.194 -11.319   0.929  1.00  0.00           O  
ATOM    401  H   ASP A  30      -0.118 -10.551   3.142  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.533  -9.887   3.534  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       0.688  -9.390   1.204  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.396  -8.965   1.147  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.884  -7.459   3.880  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.071  -6.053   4.218  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.609  -5.268   3.026  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.506  -5.730   2.320  1.00  0.00           O  
ATOM    409  CB  ILE A  31       4.035  -5.883   5.407  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.523  -6.662   6.621  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.201  -4.410   5.748  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.254  -6.090   7.215  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.633  -8.081   3.991  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.110  -5.647   4.498  1.00  0.00           H  
ATOM    415  HB  ILE A  31       4.999  -6.273   5.119  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.323  -7.680   6.330  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.282  -6.654   7.390  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       3.703  -4.198   6.683  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       5.252  -4.179   5.840  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       3.767  -3.808   4.964  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       2.460  -5.704   8.202  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.888  -5.295   6.584  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       1.507  -6.868   7.283  1.00  0.00           H  
ATOM    424  N   ILE A  32       3.057  -4.079   2.810  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.484  -3.229   1.706  1.00  0.00           C  
ATOM    426  C   ILE A  32       4.018  -1.894   2.215  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.371  -1.217   3.014  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.330  -2.965   0.721  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.804  -4.285   0.153  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.791  -2.046  -0.401  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.345  -4.233  -0.245  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.347  -3.766   3.408  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.273  -3.742   1.176  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.535  -2.469   1.256  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       2.376  -4.546  -0.723  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       1.918  -5.059   0.897  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       3.802  -2.302  -0.683  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.139  -2.164  -1.253  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       2.760  -1.021  -0.063  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.252  -3.764  -1.214  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -0.053  -5.235  -0.288  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -0.206  -3.658   0.486  1.00  0.00           H  
ATOM    443  N   THR A  33       5.204  -1.520   1.744  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.826  -0.266   2.150  1.00  0.00           C  
ATOM    445  C   THR A  33       5.135   0.927   1.499  1.00  0.00           C  
ATOM    446  O   THR A  33       4.400   0.774   0.522  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.323  -0.238   1.789  1.00  0.00           C  
ATOM    448  OG1 THR A  33       7.981  -1.384   2.340  1.00  0.00           O  
ATOM    449  CG2 THR A  33       7.982   1.031   2.309  1.00  0.00           C  
ATOM    450  H   THR A  33       5.671  -2.102   1.110  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.734  -0.180   3.223  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.418  -0.261   0.713  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.905  -1.177   2.500  1.00  0.00           H  
ATOM    454 HG21 THR A  33       9.054   0.901   2.318  1.00  0.00           H  
ATOM    455 HG22 THR A  33       7.634   1.232   3.311  1.00  0.00           H  
ATOM    456 HG23 THR A  33       7.725   1.858   1.665  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.376   2.114   2.043  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.777   3.335   1.514  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.852   4.352   1.144  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.803   4.569   1.897  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.815   3.940   2.537  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.595   3.091   2.896  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       2.038   3.503   4.250  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.528   3.209   1.819  1.00  0.00           C  
ATOM    465  H   LEU A  34       5.970   2.173   2.820  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.225   3.073   0.623  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.370   4.122   3.445  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.460   4.880   2.140  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.893   2.053   2.961  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.361   4.507   4.482  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.397   2.825   5.009  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.958   3.470   4.219  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.800   3.951   2.113  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.037   2.255   1.692  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.987   3.505   0.888  1.00  0.00           H  
ATOM    476  N   THR A  35       5.694   4.977  -0.018  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.649   5.973  -0.487  1.00  0.00           C  
ATOM    478  C   THR A  35       5.947   7.270  -0.871  1.00  0.00           C  
ATOM    479  O   THR A  35       6.344   8.352  -0.442  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.449   5.457  -1.699  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.569   5.228  -2.805  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.184   4.171  -1.354  1.00  0.00           C  
ATOM    483  H   THR A  35       4.915   4.761  -0.574  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.342   6.174   0.316  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.176   6.207  -1.976  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.175   4.355  -2.725  1.00  0.00           H  
ATOM    487 HG21 THR A  35       9.101   4.116  -1.923  1.00  0.00           H  
ATOM    488 HG22 THR A  35       7.560   3.324  -1.594  1.00  0.00           H  
ATOM    489 HG23 THR A  35       8.415   4.161  -0.299  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.900   7.153  -1.682  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.142   8.318  -2.124  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.742   7.916  -2.580  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.420   6.730  -2.652  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.876   9.029  -3.263  1.00  0.00           C  
ATOM    495  CG  ASN A  36       5.957   9.966  -2.758  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       5.726  10.768  -1.854  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       7.145   9.867  -3.343  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.631   6.263  -1.991  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.055   8.994  -1.287  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.338   8.290  -3.902  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.167   9.604  -3.838  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       7.257   9.205  -4.057  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       7.862  10.460  -3.035  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.917   8.911  -2.886  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.552   8.661  -3.334  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.268   9.386  -4.646  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.463  10.597  -4.751  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.448   9.104  -2.265  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.894   9.069  -2.733  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.754  10.113  -2.049  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.279  11.195  -1.701  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -4.028   9.794  -1.852  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.232   9.835  -2.808  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.446   7.598  -3.495  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.353   8.454  -1.409  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.214  10.116  -1.968  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.919   9.247  -3.798  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.303   8.092  -2.523  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.336   8.914  -2.154  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.606  10.450  -1.411  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.192   8.637  -5.642  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.503   9.210  -6.946  1.00  0.00           C  
ATOM    523  C   ILE A  38      -1.980   9.575  -7.048  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.332  10.656  -7.521  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.146   8.239  -8.087  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.368   8.029  -8.153  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.672   8.765  -9.414  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.856   6.876  -7.303  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.326   7.678  -5.497  1.00  0.00           H  
ATOM    530  HA  ILE A  38       0.087  10.107  -7.066  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.625   7.292  -7.887  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.654   7.832  -9.174  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.863   8.927  -7.811  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -1.709   8.487  -9.526  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.584   9.841  -9.435  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.096   8.341 -10.223  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       2.533   6.264  -7.881  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       2.369   7.260  -6.434  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       1.012   6.279  -6.988  1.00  0.00           H  
ATOM    540  N   ASP A  39      -2.840   8.667  -6.600  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.280   8.894  -6.637  1.00  0.00           C  
ATOM    542  C   ASP A  39      -4.817   9.211  -5.245  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.072   9.199  -4.265  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -4.997   7.669  -7.208  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -6.283   8.032  -7.924  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -6.214   8.403  -9.114  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -7.358   7.945  -7.295  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.499   7.824  -6.234  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.466   9.741  -7.282  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -4.343   7.173  -7.910  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -5.234   6.991  -6.401  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.114   9.493  -5.166  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.749   9.814  -3.893  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.143   8.544  -3.146  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.419   8.576  -1.948  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -7.984  10.689  -4.120  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -7.653  12.133  -4.458  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -8.856  12.905  -4.963  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -9.290  12.648  -6.105  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -9.365  13.766  -4.214  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.656   9.486  -5.983  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.036  10.362  -3.296  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.560  10.273  -4.934  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.586  10.680  -3.224  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -7.279  12.621  -3.570  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -6.889  12.145  -5.222  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.167   7.425  -3.864  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.528   6.143  -3.269  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.482   5.081  -3.591  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.709   3.889  -3.383  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.901   5.693  -3.773  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.034   6.224  -2.917  1.00  0.00           C  
ATOM    573  OD1 ASN A  41      -9.866   6.454  -1.719  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -11.195   6.423  -3.529  1.00  0.00           N  
ATOM    575  H   ASN A  41      -6.936   7.463  -4.815  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.573   6.275  -2.199  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.041   6.049  -4.783  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.944   4.614  -3.767  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -11.256   6.218  -4.486  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.944   6.766  -2.999  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.336   5.521  -4.099  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.254   4.607  -4.449  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.940   5.054  -3.819  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.692   6.249  -3.658  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.103   4.522  -5.969  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.327   4.000  -6.659  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.515   4.652  -6.827  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.482   2.715  -7.272  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.399   3.850  -7.507  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.790   2.657  -7.792  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.644   1.609  -7.434  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.276   1.537  -8.461  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -5.128   0.498  -8.097  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.433   0.468  -8.605  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.215   6.483  -4.242  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.510   3.630  -4.066  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.895   5.507  -6.360  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.280   3.863  -6.205  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.716   5.650  -6.469  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.317   4.095  -7.750  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.634   1.613  -7.050  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.280   1.499  -8.858  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.494  -0.367  -8.232  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.769  -0.421  -9.116  1.00  0.00           H  
ATOM    605  N   TYR A  43      -2.100   4.087  -3.466  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.811   4.382  -2.852  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.337   3.987  -3.776  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.115   3.505  -4.887  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.679   3.649  -1.516  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.185   4.446  -0.335  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -0.854   5.787  -0.184  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -1.993   3.859   0.630  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.313   6.520   0.893  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.458   4.584   1.711  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.115   5.914   1.838  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -2.575   6.640   2.912  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.353   3.153  -3.620  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.764   5.446  -2.673  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -1.243   2.730  -1.560  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.361   3.419  -1.340  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.227   6.259  -0.927  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.260   2.817   0.528  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.045   7.561   0.993  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.086   4.110   2.451  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -2.954   7.466   2.601  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.564   4.194  -3.309  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.746   3.860  -4.093  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.875   3.367  -3.193  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.421   4.124  -2.392  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.214   5.076  -4.896  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.186   4.732  -6.012  1.00  0.00           C  
ATOM    632  CD  GLU A  44       4.957   5.940  -6.507  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.684   6.552  -5.696  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       4.833   6.274  -7.704  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.676   4.582  -2.416  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.477   3.070  -4.779  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.351   5.557  -5.333  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       3.700   5.769  -4.225  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.890   4.000  -5.645  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.631   4.314  -6.839  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.219   2.090  -3.331  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.280   1.516  -2.524  1.00  0.00           C  
ATOM    643  C   GLY A  45       5.973   0.358  -3.215  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.671   0.043  -4.366  1.00  0.00           O  
ATOM    645  H   GLY A  45       3.749   1.533  -3.987  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.010   2.283  -2.310  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.859   1.164  -1.594  1.00  0.00           H  
ATOM    648  N   MET A  46       6.906  -0.276  -2.512  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.644  -1.405  -3.066  1.00  0.00           C  
ATOM    650  C   MET A  46       7.224  -2.710  -2.397  1.00  0.00           C  
ATOM    651  O   MET A  46       6.983  -2.751  -1.190  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.149  -1.192  -2.895  1.00  0.00           C  
ATOM    653  CG  MET A  46       9.794  -0.453  -4.056  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.578  -0.279  -3.864  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.662   0.731  -2.387  1.00  0.00           C  
ATOM    656  H   MET A  46       7.102   0.021  -1.599  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.415  -1.465  -4.120  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.319  -0.621  -1.994  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.629  -2.154  -2.798  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.597  -0.999  -4.967  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.355   0.531  -4.127  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.558   0.103  -1.514  1.00  0.00           H  
ATOM    663  HE2 MET A  46      12.614   1.240  -2.353  1.00  0.00           H  
ATOM    664  HE3 MET A  46      10.864   1.459  -2.403  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.138  -3.774  -3.187  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.747  -5.081  -2.671  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.373  -6.202  -3.495  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.080  -6.353  -4.681  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.223  -5.219  -2.676  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.674  -6.612  -2.369  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       4.901  -6.965  -0.907  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.194  -6.690  -2.715  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.342  -3.680  -4.141  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.103  -5.156  -1.654  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.827  -4.537  -1.939  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       4.870  -4.931  -3.657  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.198  -7.340  -2.973  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       3.950  -7.032  -0.401  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       5.504  -6.200  -0.442  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.412  -7.915  -0.842  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       3.078  -7.091  -3.711  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       2.762  -5.701  -2.672  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       2.693  -7.333  -2.007  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.235  -6.987  -2.857  1.00  0.00           N  
ATOM    685  CA  HIS A  48       8.901  -8.097  -3.530  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.700  -7.602  -4.732  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.759  -8.265  -5.767  1.00  0.00           O  
ATOM    688  CB  HIS A  48       7.875  -9.138  -3.979  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.441 -10.062  -2.884  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.319 -10.860  -2.180  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.214 -10.312  -2.371  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       7.650 -11.562  -1.283  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       6.370 -11.248  -1.377  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.428  -6.817  -1.912  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.579  -8.553  -2.826  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       6.997  -8.631  -4.352  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.302  -9.737  -4.771  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       9.287 -10.906  -2.319  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       5.283  -9.861  -2.684  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       8.076 -12.271  -0.589  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       5.644 -11.685  -0.887  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.314  -6.432  -4.587  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.101  -5.868  -5.669  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.239  -5.308  -6.782  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.701  -5.142  -7.912  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.232  -5.947  -3.739  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.720  -5.076  -5.274  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.738  -6.640  -6.076  1.00  0.00           H  
ATOM    709  N   HIS A  50       8.981  -5.017  -6.466  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.051  -4.474  -7.449  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.497  -3.129  -6.988  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.112  -2.969  -5.830  1.00  0.00           O  
ATOM    713  CB  HIS A  50       6.903  -5.454  -7.694  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.357  -6.804  -8.158  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.179  -6.987  -9.250  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.101  -8.040  -7.671  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.407  -8.277  -9.416  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       7.765  -8.939  -8.470  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.671  -5.171  -5.549  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.592  -4.329  -8.372  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.352  -5.589  -6.775  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.245  -5.047  -8.447  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       8.540  -6.276  -9.820  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       6.488  -8.278  -6.813  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       9.015  -8.718 -10.191  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       7.695  -9.914  -8.412  1.00  0.00           H  
ATOM    727  N   SER A  51       7.461  -2.165  -7.902  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.959  -0.832  -7.588  1.00  0.00           C  
ATOM    729  C   SER A  51       5.666  -0.546  -8.347  1.00  0.00           C  
ATOM    730  O   SER A  51       5.681  -0.309  -9.554  1.00  0.00           O  
ATOM    731  CB  SER A  51       8.010   0.226  -7.931  1.00  0.00           C  
ATOM    732  OG  SER A  51       8.420   0.118  -9.283  1.00  0.00           O  
ATOM    733  H   SER A  51       7.782  -2.353  -8.809  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.756  -0.796  -6.528  1.00  0.00           H  
ATOM    735  HB2 SER A  51       7.593   1.209  -7.771  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.872   0.092  -7.294  1.00  0.00           H  
ATOM    737  HG  SER A  51       9.375   0.196  -9.336  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.548  -0.570  -7.628  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.262  -0.312  -8.248  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.278   0.337  -7.295  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.574   0.516  -6.113  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.597  -0.765  -6.669  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.408   0.339  -9.097  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.847  -1.248  -8.593  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.105   0.691  -7.809  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.075   1.327  -6.995  1.00  0.00           C  
ATOM    747  C   PHE A  53      -0.977   0.311  -6.558  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.293  -0.627  -7.291  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.591   2.463  -7.774  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.323   3.126  -8.765  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.521   3.687  -8.355  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.017   3.188 -10.107  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.363   4.299  -9.264  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.821   3.798 -11.021  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       2.014   4.353 -10.599  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.928   0.522  -8.758  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.551   1.734  -6.117  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.438   2.071  -8.316  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -0.930   3.216  -7.078  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.797   3.645  -7.311  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -0.950   2.753 -10.438  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.295   4.732  -8.932  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.545   3.838 -12.064  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.669   4.830 -11.312  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.514   0.504  -5.358  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.529  -0.395  -4.821  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.586   0.381  -4.041  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.331   1.462  -3.508  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.882  -1.447  -3.918  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.894  -0.874  -2.943  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.391  -0.552  -3.347  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.251  -0.658  -1.621  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       1.303  -0.024  -2.452  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.344  -0.130  -0.722  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.935   0.186  -1.138  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.221   1.270  -4.821  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -3.005  -0.891  -5.653  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.653  -1.949  -3.353  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -1.364  -2.168  -4.532  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.680  -0.716  -4.376  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.250  -0.906  -1.294  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       2.302   0.222  -2.781  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -0.634   0.033   0.305  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       1.645   0.599  -0.437  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.801  -0.182  -3.970  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.921   0.440  -3.257  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.722   0.431  -1.746  1.00  0.00           C  
ATOM    788  O   PRO A  55      -5.027  -0.431  -1.206  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -7.116  -0.435  -3.644  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.524  -1.759  -3.982  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -5.175  -1.468  -4.581  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.091   1.453  -3.591  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.798  -0.508  -2.808  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.624  -0.002  -4.493  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.416  -2.352  -3.087  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -7.150  -2.269  -4.699  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.470  -2.241  -4.315  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -5.251  -1.377  -5.654  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.336   1.395  -1.067  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.227   1.497   0.383  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.411   0.827   1.071  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.366   0.543   2.267  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.146   2.966   0.839  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -4.977   3.673   0.151  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.002   3.043   2.352  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.342   4.284  -1.184  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.875   2.053  -1.554  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.318   0.996   0.684  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.067   3.456   0.564  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.616   4.464   0.789  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -4.182   2.960  -0.016  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -6.981   3.096   2.804  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -5.489   2.162   2.709  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -5.435   3.922   2.616  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -6.410   4.435  -1.231  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -4.838   5.232  -1.296  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -5.038   3.619  -1.979  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.468   0.575   0.306  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.664  -0.064   0.843  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.466  -1.572   0.969  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.414  -2.313   1.229  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.870   0.230  -0.053  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -11.185   1.711  -0.130  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -11.851   2.262   0.748  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -10.708   2.364  -1.183  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.444   0.825  -0.641  1.00  0.00           H  
ATOM    827  HA  ASN A  57      -9.848   0.347   1.824  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -10.664  -0.127  -1.051  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -11.735  -0.284   0.338  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -10.186   1.860  -1.842  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -10.896   3.323  -1.257  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.229  -2.017   0.783  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.906  -3.436   0.874  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.795  -3.678   1.892  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.733  -4.733   2.522  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.485  -3.974  -0.494  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.650  -4.290  -1.405  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.374  -5.467  -1.257  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -9.028  -3.411  -2.412  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.439  -5.759  -2.087  1.00  0.00           C  
ATOM    841  CE2 TYR A  58     -10.092  -3.694  -3.246  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.794  -4.870  -3.080  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.855  -5.158  -3.908  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.515  -1.377   0.578  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.794  -3.958   1.198  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.869  -3.239  -0.988  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.915  -4.881  -0.357  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -9.093  -6.161  -0.478  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.477  -2.490  -2.540  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.989  -6.680  -1.957  1.00  0.00           H  
ATOM    851  HE2 TYR A  58     -10.371  -2.999  -4.024  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -12.073  -4.381  -4.429  1.00  0.00           H  
ATOM    853  N   VAL A  59      -5.918  -2.691   2.046  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -4.809  -2.793   2.987  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.012  -1.865   4.179  1.00  0.00           C  
ATOM    856  O   VAL A  59      -5.433  -0.719   4.021  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.466  -2.457   2.311  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.291  -3.270   1.038  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.376  -0.967   2.019  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.019  -1.874   1.514  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -4.764  -3.813   3.341  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -2.669  -2.718   2.991  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.823  -2.657   0.281  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -2.668  -4.129   1.242  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -4.257  -3.600   0.686  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -3.517  -0.412   2.934  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -2.404  -0.739   1.606  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -4.141  -0.692   1.309  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.710  -2.367   5.372  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -4.860  -1.582   6.591  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.644  -0.687   6.815  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.504  -1.151   6.782  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.058  -2.503   7.797  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -5.765  -1.836   8.964  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -6.568  -2.815   9.797  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -7.488  -3.452   9.243  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -6.275  -2.946  11.005  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.379  -3.288   5.433  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.734  -0.959   6.479  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -5.642  -3.358   7.489  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.090  -2.843   8.137  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -5.026  -1.369   9.597  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -6.435  -1.081   8.578  1.00  0.00           H  
ATOM    884  N   ILE A  61      -3.897   0.597   7.043  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.824   1.557   7.272  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.495   1.669   8.757  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.291   2.183   9.544  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -3.191   2.952   6.733  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.293   2.922   5.207  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -2.164   3.981   7.181  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -2.169   2.159   4.541  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.826   0.907   7.057  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -1.947   1.209   6.746  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -4.149   3.232   7.145  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -4.223   2.456   4.923  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.274   3.936   4.832  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -1.792   4.517   6.320  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -2.626   4.676   7.865  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.344   3.480   7.674  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -2.339   1.098   4.651  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -2.133   2.412   3.492  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -1.230   2.422   5.007  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.317   1.186   9.134  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -0.880   1.233  10.526  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.184   2.554  10.833  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.389   3.144  11.894  1.00  0.00           O  
ATOM    907  CB  LEU A  62       0.062   0.065  10.825  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.412  -1.314  10.364  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.777  -2.210  10.054  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.302  -1.953  11.420  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.725   0.788   8.462  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -1.756   1.147  11.151  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       1.005   0.269  10.342  1.00  0.00           H  
ATOM    914  HB3 LEU A  62       0.208   0.025  11.895  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -0.992  -1.204   9.458  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       1.692  -1.653  10.186  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       0.710  -2.556   9.032  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       0.772  -3.059  10.721  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -0.825  -1.876  12.386  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -1.458  -2.994  11.177  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -2.253  -1.442  11.446  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.640   3.016   9.897  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.364   4.269  10.067  1.00  0.00           C  
ATOM    924  C   VAL A  63       0.947   5.292   9.015  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.248   5.139   7.832  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.887   4.054   9.981  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.618   5.387  10.014  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.361   3.149  11.108  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.762   2.501   9.073  1.00  0.00           H  
ATOM    930  HA  VAL A  63       1.132   4.660  11.047  1.00  0.00           H  
ATOM    931  HB  VAL A  63       3.109   3.570   9.041  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.622   5.820   9.024  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       3.117   6.056  10.698  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       4.635   5.232  10.342  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       2.517   2.615  11.519  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       4.082   2.441  10.724  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       3.820   3.746  11.881  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.251   6.335   9.456  1.00  0.00           N  
ATOM    939  CA  ALA A  64      -0.205   7.385   8.554  1.00  0.00           C  
ATOM    940  C   ALA A  64       0.972   8.165   7.979  1.00  0.00           C  
ATOM    941  O   ALA A  64       1.896   8.538   8.703  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -1.161   8.323   9.276  1.00  0.00           C  
ATOM    943  H   ALA A  64       0.042   6.401  10.411  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.744   6.916   7.743  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -1.009   9.332   8.923  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -2.179   8.021   9.079  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -0.972   8.280  10.338  1.00  0.00           H  
ATOM    948  N   LEU A  65       0.933   8.409   6.673  1.00  0.00           N  
ATOM    949  CA  LEU A  65       1.997   9.145   6.000  1.00  0.00           C  
ATOM    950  C   LEU A  65       2.183  10.525   6.623  1.00  0.00           C  
ATOM    951  O   LEU A  65       1.269  11.089   7.226  1.00  0.00           O  
ATOM    952  CB  LEU A  65       1.684   9.284   4.509  1.00  0.00           C  
ATOM    953  CG  LEU A  65       1.974   8.056   3.645  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.071   8.040   2.422  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.438   8.029   3.231  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.170   8.087   6.149  1.00  0.00           H  
ATOM    957  HA  LEU A  65       2.912   8.584   6.117  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       0.635   9.517   4.412  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       2.270  10.107   4.125  1.00  0.00           H  
ATOM    960  HG  LEU A  65       1.771   7.163   4.221  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       1.673   7.942   1.531  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       0.509   8.961   2.377  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       0.389   7.205   2.489  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       3.755   9.027   2.968  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       3.558   7.376   2.378  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       4.037   7.665   4.052  1.00  0.00           H  
ATOM    967  N   PRO A  66       3.393  11.084   6.474  1.00  0.00           N  
ATOM    968  CA  PRO A  66       3.726  12.406   7.013  1.00  0.00           C  
ATOM    969  C   PRO A  66       3.008  13.530   6.275  1.00  0.00           C  
ATOM    970  O   PRO A  66       2.997  14.676   6.728  1.00  0.00           O  
ATOM    971  CB  PRO A  66       5.239  12.505   6.798  1.00  0.00           C  
ATOM    972  CG  PRO A  66       5.519  11.594   5.653  1.00  0.00           C  
ATOM    973  CD  PRO A  66       4.529  10.468   5.768  1.00  0.00           C  
ATOM    974  HA  PRO A  66       3.506  12.471   8.069  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       5.505  13.527   6.565  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       5.755  12.187   7.691  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       5.382  12.121   4.722  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       6.528  11.214   5.726  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.233  10.125   4.788  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       4.946   9.656   6.345  1.00  0.00           H  
ATOM    981  N   HIS A  67       2.408  13.197   5.137  1.00  0.00           N  
ATOM    982  CA  HIS A  67       1.686  14.179   4.336  1.00  0.00           C  
ATOM    983  C   HIS A  67       0.671  14.934   5.189  1.00  0.00           C  
ATOM    984  O   HIS A  67       0.451  16.130   4.998  1.00  0.00           O  
ATOM    985  CB  HIS A  67       0.979  13.495   3.166  1.00  0.00           C  
ATOM    986  CG  HIS A  67      -0.412  13.044   3.489  1.00  0.00           C  
ATOM    987  ND1 HIS A  67      -1.539  13.666   2.993  1.00  0.00           N  
ATOM    988  CD2 HIS A  67      -0.856  12.024   4.260  1.00  0.00           C  
ATOM    989  CE1 HIS A  67      -2.615  13.049   3.448  1.00  0.00           C  
ATOM    990  NE2 HIS A  67      -2.228  12.049   4.218  1.00  0.00           N  
ATOM    991  H   HIS A  67       2.452  12.268   4.828  1.00  0.00           H  
ATOM    992  HA  HIS A  67       2.406  14.884   3.948  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       0.920  14.184   2.337  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       1.549  12.627   2.867  1.00  0.00           H  
ATOM    995  HD1 HIS A  67      -1.548  14.444   2.399  1.00  0.00           H  
ATOM    996  HD2 HIS A  67      -0.244  11.320   4.808  1.00  0.00           H  
ATOM    997  HE1 HIS A  67      -3.638  13.316   3.227  1.00  0.00           H  
ATOM    998  HE2 HIS A  67      -2.825  11.482   4.750  1.00  0.00           H  
ATOM    999  N   SER A  68       0.053  14.226   6.130  1.00  0.00           N  
ATOM   1000  CA  SER A  68      -0.943  14.828   7.009  1.00  0.00           C  
ATOM   1001  C   SER A  68      -0.305  15.292   8.315  1.00  0.00           C  
ATOM   1002  O   SER A  68       0.660  14.698   8.793  1.00  0.00           O  
ATOM   1003  CB  SER A  68      -2.064  13.830   7.302  1.00  0.00           C  
ATOM   1004  OG  SER A  68      -1.550  12.637   7.868  1.00  0.00           O  
ATOM   1005  H   SER A  68       0.271  13.276   6.234  1.00  0.00           H  
ATOM   1006  HA  SER A  68      -1.359  15.685   6.501  1.00  0.00           H  
ATOM   1007  HB2 SER A  68      -2.763  14.272   7.997  1.00  0.00           H  
ATOM   1008  HB3 SER A  68      -2.576  13.587   6.382  1.00  0.00           H  
ATOM   1009  HG  SER A  68      -1.903  11.880   7.395  1.00  0.00           H  
ATOM   1010  N   GLY A  69      -0.853  16.360   8.887  1.00  0.00           N  
ATOM   1011  CA  GLY A  69      -0.326  16.887  10.132  1.00  0.00           C  
ATOM   1012  C   GLY A  69      -1.406  17.481  11.014  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -2.062  16.781  11.785  1.00  0.00           O  
ATOM   1014  H   GLY A  69      -1.621  16.794   8.460  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69       0.165  16.089  10.669  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69       0.400  17.655   9.906  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -1.602  18.804  10.907  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -2.609  19.521  11.695  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -4.032  19.177  11.268  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -4.588  19.801  10.365  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -2.305  20.993  11.404  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -1.636  20.985  10.073  1.00  0.00           C  
ATOM   1023  CD  PRO A  70      -0.856  19.701  10.009  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -2.495  19.331  12.752  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -3.227  21.556  11.380  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -1.655  21.388  12.170  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -2.377  21.013   9.289  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -0.970  21.831   9.992  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70      -0.846  19.315   9.000  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70       0.152  19.853  10.366  1.00  0.00           H  
ATOM   1031  N   SER A  71      -4.616  18.179  11.924  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -5.974  17.750  11.610  1.00  0.00           C  
ATOM   1033  C   SER A  71      -6.999  18.720  12.190  1.00  0.00           C  
ATOM   1034  O   SER A  71      -7.928  19.143  11.503  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -6.224  16.341  12.153  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -7.555  15.926  11.899  1.00  0.00           O  
ATOM   1037  H   SER A  71      -4.121  17.720  12.635  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -6.077  17.735  10.536  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -5.547  15.649  11.677  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -6.055  16.335  13.221  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -7.815  15.268  12.549  1.00  0.00           H  
ATOM   1042  N   SER A  72      -6.821  19.068  13.461  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -7.732  19.986  14.136  1.00  0.00           C  
ATOM   1044  C   SER A  72      -8.107  21.149  13.222  1.00  0.00           C  
ATOM   1045  O   SER A  72      -7.245  21.901  12.770  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -7.094  20.517  15.421  1.00  0.00           C  
ATOM   1047  OG  SER A  72      -8.079  21.005  16.315  1.00  0.00           O  
ATOM   1048  H   SER A  72      -6.061  18.697  13.956  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -8.628  19.438  14.388  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -6.549  19.721  15.905  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -6.416  21.322  15.177  1.00  0.00           H  
ATOM   1052  HG  SER A  72      -8.596  21.688  15.880  1.00  0.00           H  
ATOM   1053  N   GLY A  73      -9.402  21.289  12.955  1.00  0.00           N  
ATOM   1054  CA  GLY A  73      -9.871  22.362  12.097  1.00  0.00           C  
ATOM   1055  C   GLY A  73     -10.186  23.627  12.870  1.00  0.00           C  
ATOM   1056  O   GLY A  73      -9.408  24.050  13.724  1.00  0.00           O  
ATOM   1057  H   GLY A  73     -10.045  20.659  13.343  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73      -9.108  22.581  11.364  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73     -10.764  22.034  11.585  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       4.424 -12.288   8.840  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.819 -11.361   9.885  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.761 -10.286   9.380  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.597 -10.541   8.513  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.062 -12.531   8.137  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.934 -10.891  10.286  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.310 -11.913  10.673  1.00  0.00           H  
ATOM      8  N   SER A   2       5.625  -9.080   9.923  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.468  -7.961   9.518  1.00  0.00           C  
ATOM     10  C   SER A   2       7.837  -8.043  10.186  1.00  0.00           C  
ATOM     11  O   SER A   2       7.962  -8.513  11.316  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.794  -6.634   9.872  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.308  -5.574   9.084  1.00  0.00           O  
ATOM     14  H   SER A   2       4.941  -8.940  10.610  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.598  -8.014   8.448  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.732  -6.714   9.697  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.971  -6.410  10.914  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.464  -4.808   9.640  1.00  0.00           H  
ATOM     19  N   SER A   3       8.863  -7.581   9.477  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.224  -7.605   9.998  1.00  0.00           C  
ATOM     21  C   SER A   3      11.092  -6.564   9.296  1.00  0.00           C  
ATOM     22  O   SER A   3      10.982  -6.359   8.088  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.836  -8.996   9.823  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.130  -9.060  10.396  1.00  0.00           O  
ATOM     25  H   SER A   3       8.699  -7.218   8.581  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.181  -7.370  11.050  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.205  -9.727  10.306  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.909  -9.224   8.769  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.078  -9.478  11.259  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.957  -5.909  10.065  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.832  -4.897   9.502  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.064  -3.769   8.843  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.171  -3.558   7.635  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.002  -6.114  11.023  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.446  -4.489  10.290  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.471  -5.360   8.764  1.00  0.00           H  
ATOM     37  N   SER A   5      11.286  -3.041   9.638  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.492  -1.931   9.124  1.00  0.00           C  
ATOM     39  C   SER A   5      10.745  -0.662   9.932  1.00  0.00           C  
ATOM     40  O   SER A   5      10.717  -0.681  11.163  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.004  -2.282   9.157  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.704  -3.322   8.241  1.00  0.00           O  
ATOM     43  H   SER A   5      11.243  -3.258  10.593  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.790  -1.757   8.100  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.735  -2.606  10.150  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.424  -1.409   8.894  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.487  -3.859   8.099  1.00  0.00           H  
ATOM     48  N   SER A   6      10.991   0.440   9.231  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.253   1.718   9.882  1.00  0.00           C  
ATOM     50  C   SER A   6      10.185   2.743   9.514  1.00  0.00           C  
ATOM     51  O   SER A   6       9.494   3.275  10.382  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.636   2.241   9.488  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.834   3.563   9.958  1.00  0.00           O  
ATOM     54  H   SER A   6      11.000   0.391   8.252  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.229   1.557  10.949  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.394   1.603   9.915  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.726   2.237   8.411  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.324   3.697  10.761  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.056   3.016   8.219  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.071   3.977   7.758  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.652   3.459   7.885  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.386   2.483   8.586  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.635   2.561   7.572  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.167   4.882   8.339  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.267   4.206   6.720  1.00  0.00           H  
ATOM     66  N   PRO A   8       6.712   4.123   7.197  1.00  0.00           N  
ATOM     67  CA  PRO A   8       5.297   3.743   7.221  1.00  0.00           C  
ATOM     68  C   PRO A   8       5.037   2.426   6.496  1.00  0.00           C  
ATOM     69  O   PRO A   8       5.598   2.174   5.429  1.00  0.00           O  
ATOM     70  CB  PRO A   8       4.606   4.899   6.493  1.00  0.00           C  
ATOM     71  CG  PRO A   8       5.658   5.471   5.607  1.00  0.00           C  
ATOM     72  CD  PRO A   8       6.958   5.296   6.341  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.921   3.676   8.232  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       3.770   4.520   5.923  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.258   5.625   7.213  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       5.680   4.934   4.671  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       5.462   6.519   5.435  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       7.761   5.104   5.645  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       7.175   6.169   6.938  1.00  0.00           H  
ATOM     80  N   CYS A   9       4.185   1.592   7.081  1.00  0.00           N  
ATOM     81  CA  CYS A   9       3.853   0.301   6.490  1.00  0.00           C  
ATOM     82  C   CYS A   9       2.371  -0.015   6.672  1.00  0.00           C  
ATOM     83  O   CYS A   9       1.737   0.457   7.616  1.00  0.00           O  
ATOM     84  CB  CYS A   9       4.702  -0.805   7.118  1.00  0.00           C  
ATOM     85  SG  CYS A   9       4.475  -0.988   8.902  1.00  0.00           S  
ATOM     86  H   CYS A   9       3.770   1.849   7.931  1.00  0.00           H  
ATOM     87  HA  CYS A   9       4.070   0.354   5.434  1.00  0.00           H  
ATOM     88  HB2 CYS A   9       4.449  -1.749   6.657  1.00  0.00           H  
ATOM     89  HB3 CYS A   9       5.746  -0.593   6.938  1.00  0.00           H  
ATOM     90  HG  CYS A   9       4.726   0.183   9.468  1.00  0.00           H  
ATOM     91  N   CYS A  10       1.826  -0.813   5.761  1.00  0.00           N  
ATOM     92  CA  CYS A  10       0.418  -1.189   5.819  1.00  0.00           C  
ATOM     93  C   CYS A  10       0.256  -2.703   5.729  1.00  0.00           C  
ATOM     94  O   CYS A  10       1.105  -3.396   5.168  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -0.359  -0.513   4.688  1.00  0.00           C  
ATOM     96  SG  CYS A  10       0.119  -1.062   3.033  1.00  0.00           S  
ATOM     97  H   CYS A  10       2.383  -1.158   5.031  1.00  0.00           H  
ATOM     98  HA  CYS A  10       0.025  -0.853   6.766  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -1.412  -0.721   4.811  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -0.201   0.553   4.741  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -0.365  -2.281   2.851  1.00  0.00           H  
ATOM    102  N   ARG A  11      -0.839  -3.210   6.287  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -1.111  -4.642   6.273  1.00  0.00           C  
ATOM    104  C   ARG A  11      -2.228  -4.974   5.288  1.00  0.00           C  
ATOM    105  O   ARG A  11      -3.194  -4.222   5.153  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -1.491  -5.125   7.674  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -1.576  -6.638   7.795  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -1.321  -7.097   9.222  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -2.539  -7.086  10.026  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -3.581  -7.878   9.794  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -3.551  -8.739   8.787  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -4.654  -7.809  10.571  1.00  0.00           N  
ATOM    113  H   ARG A  11      -1.479  -2.606   6.719  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -0.210  -5.148   5.960  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -0.752  -4.770   8.377  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -2.453  -4.710   7.935  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -2.563  -6.959   7.496  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -0.838  -7.083   7.145  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -0.927  -8.102   9.197  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -0.596  -6.438   9.674  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -2.583  -6.457  10.776  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -2.743  -8.794   8.200  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -4.336  -9.335   8.615  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -4.680  -7.161  11.332  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.437  -8.404  10.395  1.00  0.00           H  
ATOM    126  N   ALA A  12      -2.090  -6.103   4.602  1.00  0.00           N  
ATOM    127  CA  ALA A  12      -3.088  -6.535   3.631  1.00  0.00           C  
ATOM    128  C   ALA A  12      -4.164  -7.389   4.293  1.00  0.00           C  
ATOM    129  O   ALA A  12      -3.868  -8.421   4.897  1.00  0.00           O  
ATOM    130  CB  ALA A  12      -2.424  -7.303   2.498  1.00  0.00           C  
ATOM    131  H   ALA A  12      -1.298  -6.660   4.753  1.00  0.00           H  
ATOM    132  HA  ALA A  12      -3.550  -5.652   3.213  1.00  0.00           H  
ATOM    133  HB1 ALA A  12      -1.880  -8.143   2.904  1.00  0.00           H  
ATOM    134  HB2 ALA A  12      -3.180  -7.660   1.814  1.00  0.00           H  
ATOM    135  HB3 ALA A  12      -1.742  -6.652   1.973  1.00  0.00           H  
ATOM    136  N   LEU A  13      -5.413  -6.953   4.176  1.00  0.00           N  
ATOM    137  CA  LEU A  13      -6.535  -7.678   4.764  1.00  0.00           C  
ATOM    138  C   LEU A  13      -7.030  -8.771   3.822  1.00  0.00           C  
ATOM    139  O   LEU A  13      -7.497  -9.821   4.265  1.00  0.00           O  
ATOM    140  CB  LEU A  13      -7.676  -6.713   5.090  1.00  0.00           C  
ATOM    141  CG  LEU A  13      -7.341  -5.578   6.057  1.00  0.00           C  
ATOM    142  CD1 LEU A  13      -8.443  -4.530   6.053  1.00  0.00           C  
ATOM    143  CD2 LEU A  13      -7.124  -6.121   7.462  1.00  0.00           C  
ATOM    144  H   LEU A  13      -5.587  -6.124   3.683  1.00  0.00           H  
ATOM    145  HA  LEU A  13      -6.190  -8.136   5.679  1.00  0.00           H  
ATOM    146  HB2 LEU A  13      -8.009  -6.270   4.163  1.00  0.00           H  
ATOM    147  HB3 LEU A  13      -8.482  -7.290   5.521  1.00  0.00           H  
ATOM    148  HG  LEU A  13      -6.425  -5.100   5.738  1.00  0.00           H  
ATOM    149 HD11 LEU A  13      -8.868  -4.450   7.042  1.00  0.00           H  
ATOM    150 HD12 LEU A  13      -9.212  -4.819   5.353  1.00  0.00           H  
ATOM    151 HD13 LEU A  13      -8.030  -3.575   5.760  1.00  0.00           H  
ATOM    152 HD21 LEU A  13      -6.494  -5.442   8.017  1.00  0.00           H  
ATOM    153 HD22 LEU A  13      -6.647  -7.089   7.404  1.00  0.00           H  
ATOM    154 HD23 LEU A  13      -8.077  -6.218   7.961  1.00  0.00           H  
ATOM    155  N   TYR A  14      -6.924  -8.518   2.523  1.00  0.00           N  
ATOM    156  CA  TYR A  14      -7.361  -9.480   1.519  1.00  0.00           C  
ATOM    157  C   TYR A  14      -6.332  -9.604   0.399  1.00  0.00           C  
ATOM    158  O   TYR A  14      -5.331  -8.889   0.378  1.00  0.00           O  
ATOM    159  CB  TYR A  14      -8.714  -9.065   0.939  1.00  0.00           C  
ATOM    160  CG  TYR A  14      -9.813  -8.973   1.973  1.00  0.00           C  
ATOM    161  CD1 TYR A  14      -9.949  -7.845   2.773  1.00  0.00           C  
ATOM    162  CD2 TYR A  14     -10.715 -10.015   2.152  1.00  0.00           C  
ATOM    163  CE1 TYR A  14     -10.952  -7.756   3.720  1.00  0.00           C  
ATOM    164  CE2 TYR A  14     -11.721  -9.935   3.095  1.00  0.00           C  
ATOM    165  CZ  TYR A  14     -11.835  -8.804   3.877  1.00  0.00           C  
ATOM    166  OH  TYR A  14     -12.835  -8.721   4.818  1.00  0.00           O  
ATOM    167  H   TYR A  14      -6.544  -7.663   2.231  1.00  0.00           H  
ATOM    168  HA  TYR A  14      -7.467 -10.440   2.003  1.00  0.00           H  
ATOM    169  HB2 TYR A  14      -8.617  -8.097   0.473  1.00  0.00           H  
ATOM    170  HB3 TYR A  14      -9.017  -9.788   0.196  1.00  0.00           H  
ATOM    171  HD1 TYR A  14      -9.256  -7.026   2.647  1.00  0.00           H  
ATOM    172  HD2 TYR A  14     -10.623 -10.899   1.538  1.00  0.00           H  
ATOM    173  HE1 TYR A  14     -11.041  -6.871   4.332  1.00  0.00           H  
ATOM    174  HE2 TYR A  14     -12.413 -10.755   3.219  1.00  0.00           H  
ATOM    175  HH  TYR A  14     -13.280  -7.873   4.739  1.00  0.00           H  
ATOM    176  N   ASP A  15      -6.588 -10.518  -0.531  1.00  0.00           N  
ATOM    177  CA  ASP A  15      -5.686 -10.736  -1.656  1.00  0.00           C  
ATOM    178  C   ASP A  15      -6.135  -9.938  -2.876  1.00  0.00           C  
ATOM    179  O   ASP A  15      -7.324  -9.668  -3.051  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -5.619 -12.225  -2.002  1.00  0.00           C  
ATOM    181  CG  ASP A  15      -6.799 -12.679  -2.838  1.00  0.00           C  
ATOM    182  OD1 ASP A  15      -7.946 -12.336  -2.482  1.00  0.00           O  
ATOM    183  OD2 ASP A  15      -6.576 -13.376  -3.850  1.00  0.00           O  
ATOM    184  H   ASP A  15      -7.403 -11.058  -0.460  1.00  0.00           H  
ATOM    185  HA  ASP A  15      -4.703 -10.400  -1.364  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -4.713 -12.418  -2.557  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -5.606 -12.800  -1.088  1.00  0.00           H  
ATOM    188  N   PHE A  16      -5.177  -9.562  -3.716  1.00  0.00           N  
ATOM    189  CA  PHE A  16      -5.474  -8.792  -4.919  1.00  0.00           C  
ATOM    190  C   PHE A  16      -4.831  -9.431  -6.146  1.00  0.00           C  
ATOM    191  O   PHE A  16      -3.624  -9.669  -6.173  1.00  0.00           O  
ATOM    192  CB  PHE A  16      -4.982  -7.352  -4.762  1.00  0.00           C  
ATOM    193  CG  PHE A  16      -4.824  -6.627  -6.068  1.00  0.00           C  
ATOM    194  CD1 PHE A  16      -5.809  -6.700  -7.040  1.00  0.00           C  
ATOM    195  CD2 PHE A  16      -3.691  -5.872  -6.325  1.00  0.00           C  
ATOM    196  CE1 PHE A  16      -5.666  -6.035  -8.243  1.00  0.00           C  
ATOM    197  CE2 PHE A  16      -3.542  -5.204  -7.526  1.00  0.00           C  
ATOM    198  CZ  PHE A  16      -4.532  -5.285  -8.486  1.00  0.00           C  
ATOM    199  H   PHE A  16      -4.248  -9.807  -3.522  1.00  0.00           H  
ATOM    200  HA  PHE A  16      -6.545  -8.785  -5.051  1.00  0.00           H  
ATOM    201  HB2 PHE A  16      -5.689  -6.800  -4.161  1.00  0.00           H  
ATOM    202  HB3 PHE A  16      -4.022  -7.359  -4.267  1.00  0.00           H  
ATOM    203  HD1 PHE A  16      -6.698  -7.285  -6.851  1.00  0.00           H  
ATOM    204  HD2 PHE A  16      -2.915  -5.808  -5.574  1.00  0.00           H  
ATOM    205  HE1 PHE A  16      -6.442  -6.099  -8.991  1.00  0.00           H  
ATOM    206  HE2 PHE A  16      -2.654  -4.619  -7.712  1.00  0.00           H  
ATOM    207  HZ  PHE A  16      -4.418  -4.764  -9.425  1.00  0.00           H  
ATOM    208  N   GLU A  17      -5.646  -9.705  -7.159  1.00  0.00           N  
ATOM    209  CA  GLU A  17      -5.157 -10.318  -8.389  1.00  0.00           C  
ATOM    210  C   GLU A  17      -5.246  -9.340  -9.557  1.00  0.00           C  
ATOM    211  O   GLU A  17      -6.280  -9.211 -10.213  1.00  0.00           O  
ATOM    212  CB  GLU A  17      -5.955 -11.584  -8.707  1.00  0.00           C  
ATOM    213  CG  GLU A  17      -5.882 -12.639  -7.616  1.00  0.00           C  
ATOM    214  CD  GLU A  17      -6.798 -13.818  -7.883  1.00  0.00           C  
ATOM    215  OE1 GLU A  17      -6.696 -14.412  -8.977  1.00  0.00           O  
ATOM    216  OE2 GLU A  17      -7.616 -14.147  -6.999  1.00  0.00           O  
ATOM    217  H   GLU A  17      -6.599  -9.491  -7.078  1.00  0.00           H  
ATOM    218  HA  GLU A  17      -4.122 -10.585  -8.237  1.00  0.00           H  
ATOM    219  HB2 GLU A  17      -6.991 -11.315  -8.851  1.00  0.00           H  
ATOM    220  HB3 GLU A  17      -5.574 -12.015  -9.621  1.00  0.00           H  
ATOM    221  HG2 GLU A  17      -4.867 -13.000  -7.549  1.00  0.00           H  
ATOM    222  HG3 GLU A  17      -6.165 -12.188  -6.676  1.00  0.00           H  
ATOM    223  N   PRO A  18      -4.137  -8.634  -9.823  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -4.065  -7.655 -10.912  1.00  0.00           C  
ATOM    225  C   PRO A  18      -4.093  -8.315 -12.287  1.00  0.00           C  
ATOM    226  O   PRO A  18      -3.658  -9.454 -12.447  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -2.719  -6.964 -10.678  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.902  -7.965  -9.937  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.869  -8.737  -9.082  1.00  0.00           C  
ATOM    230  HA  PRO A  18      -4.861  -6.929 -10.846  1.00  0.00           H  
ATOM    231  HB2 PRO A  18      -2.271  -6.713 -11.629  1.00  0.00           H  
ATOM    232  HB3 PRO A  18      -2.868  -6.067 -10.096  1.00  0.00           H  
ATOM    233  HG2 PRO A  18      -1.409  -8.625 -10.634  1.00  0.00           H  
ATOM    234  HG3 PRO A  18      -1.176  -7.460  -9.318  1.00  0.00           H  
ATOM    235  HD2 PRO A  18      -2.556  -9.767  -8.994  1.00  0.00           H  
ATOM    236  HD3 PRO A  18      -2.956  -8.282  -8.106  1.00  0.00           H  
ATOM    237  N   GLU A  19      -4.607  -7.590 -13.275  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -4.692  -8.106 -14.636  1.00  0.00           C  
ATOM    239  C   GLU A  19      -3.881  -7.241 -15.598  1.00  0.00           C  
ATOM    240  O   GLU A  19      -3.281  -7.745 -16.546  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -6.151  -8.167 -15.093  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -6.355  -8.958 -16.374  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -7.815  -9.053 -16.774  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -8.585  -8.131 -16.433  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -8.186 -10.050 -17.428  1.00  0.00           O  
ATOM    246  H   GLU A  19      -4.938  -6.687 -13.085  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -4.282  -9.105 -14.638  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -6.741  -8.623 -14.313  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -6.505  -7.160 -15.257  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -5.810  -8.476 -17.171  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -5.971  -9.957 -16.229  1.00  0.00           H  
ATOM    252  N   ASN A  20      -3.871  -5.937 -15.345  1.00  0.00           N  
ATOM    253  CA  ASN A  20      -3.136  -5.001 -16.188  1.00  0.00           C  
ATOM    254  C   ASN A  20      -1.790  -4.647 -15.563  1.00  0.00           C  
ATOM    255  O   ASN A  20      -1.664  -4.568 -14.341  1.00  0.00           O  
ATOM    256  CB  ASN A  20      -3.957  -3.729 -16.411  1.00  0.00           C  
ATOM    257  CG  ASN A  20      -5.350  -4.025 -16.934  1.00  0.00           C  
ATOM    258  OD1 ASN A  20      -6.349  -3.689 -16.297  1.00  0.00           O  
ATOM    259  ND2 ASN A  20      -5.422  -4.656 -18.099  1.00  0.00           N  
ATOM    260  H   ASN A  20      -4.369  -5.595 -14.573  1.00  0.00           H  
ATOM    261  HA  ASN A  20      -2.963  -5.478 -17.141  1.00  0.00           H  
ATOM    262  HB2 ASN A  20      -4.051  -3.200 -15.473  1.00  0.00           H  
ATOM    263  HB3 ASN A  20      -3.450  -3.100 -17.126  1.00  0.00           H  
ATOM    264 HD21 ASN A  20      -4.585  -4.893 -18.550  1.00  0.00           H  
ATOM    265 HD22 ASN A  20      -6.310  -4.859 -18.461  1.00  0.00           H  
ATOM    266  N   GLU A  21      -0.788  -4.434 -16.410  1.00  0.00           N  
ATOM    267  CA  GLU A  21       0.549  -4.089 -15.940  1.00  0.00           C  
ATOM    268  C   GLU A  21       0.499  -2.902 -14.982  1.00  0.00           C  
ATOM    269  O   GLU A  21      -0.473  -2.148 -14.961  1.00  0.00           O  
ATOM    270  CB  GLU A  21       1.462  -3.764 -17.124  1.00  0.00           C  
ATOM    271  CG  GLU A  21       1.651  -4.927 -18.084  1.00  0.00           C  
ATOM    272  CD  GLU A  21       0.483  -5.094 -19.036  1.00  0.00           C  
ATOM    273  OE1 GLU A  21      -0.148  -4.074 -19.387  1.00  0.00           O  
ATOM    274  OE2 GLU A  21       0.199  -6.244 -19.431  1.00  0.00           O  
ATOM    275  H   GLU A  21      -0.951  -4.511 -17.373  1.00  0.00           H  
ATOM    276  HA  GLU A  21       0.946  -4.943 -15.415  1.00  0.00           H  
ATOM    277  HB2 GLU A  21       1.039  -2.936 -17.673  1.00  0.00           H  
ATOM    278  HB3 GLU A  21       2.432  -3.476 -16.746  1.00  0.00           H  
ATOM    279  HG2 GLU A  21       2.546  -4.758 -18.663  1.00  0.00           H  
ATOM    280  HG3 GLU A  21       1.761  -5.836 -17.510  1.00  0.00           H  
ATOM    281  N   GLY A  22       1.555  -2.744 -14.190  1.00  0.00           N  
ATOM    282  CA  GLY A  22       1.612  -1.648 -13.240  1.00  0.00           C  
ATOM    283  C   GLY A  22       0.996  -2.008 -11.902  1.00  0.00           C  
ATOM    284  O   GLY A  22       1.666  -1.961 -10.871  1.00  0.00           O  
ATOM    285  H   GLY A  22       2.301  -3.376 -14.251  1.00  0.00           H  
ATOM    286  HA2 GLY A  22       2.644  -1.372 -13.087  1.00  0.00           H  
ATOM    287  HA3 GLY A  22       1.081  -0.802 -13.651  1.00  0.00           H  
ATOM    288  N   GLU A  23      -0.284  -2.366 -11.919  1.00  0.00           N  
ATOM    289  CA  GLU A  23      -0.990  -2.733 -10.696  1.00  0.00           C  
ATOM    290  C   GLU A  23      -0.077  -3.512  -9.754  1.00  0.00           C  
ATOM    291  O   GLU A  23       0.679  -4.385 -10.183  1.00  0.00           O  
ATOM    292  CB  GLU A  23      -2.230  -3.565 -11.027  1.00  0.00           C  
ATOM    293  CG  GLU A  23      -3.395  -2.741 -11.549  1.00  0.00           C  
ATOM    294  CD  GLU A  23      -4.523  -3.601 -12.086  1.00  0.00           C  
ATOM    295  OE1 GLU A  23      -5.364  -4.047 -11.277  1.00  0.00           O  
ATOM    296  OE2 GLU A  23      -4.565  -3.826 -13.313  1.00  0.00           O  
ATOM    297  H   GLU A  23      -0.765  -2.384 -12.772  1.00  0.00           H  
ATOM    298  HA  GLU A  23      -1.299  -1.822 -10.206  1.00  0.00           H  
ATOM    299  HB2 GLU A  23      -1.968  -4.297 -11.777  1.00  0.00           H  
ATOM    300  HB3 GLU A  23      -2.552  -4.080 -10.134  1.00  0.00           H  
ATOM    301  HG2 GLU A  23      -3.779  -2.133 -10.744  1.00  0.00           H  
ATOM    302  HG3 GLU A  23      -3.040  -2.102 -12.344  1.00  0.00           H  
ATOM    303  N   LEU A  24      -0.152  -3.190  -8.467  1.00  0.00           N  
ATOM    304  CA  LEU A  24       0.667  -3.859  -7.462  1.00  0.00           C  
ATOM    305  C   LEU A  24      -0.132  -4.938  -6.739  1.00  0.00           C  
ATOM    306  O   LEU A  24      -1.035  -4.639  -5.959  1.00  0.00           O  
ATOM    307  CB  LEU A  24       1.203  -2.842  -6.453  1.00  0.00           C  
ATOM    308  CG  LEU A  24       2.085  -3.404  -5.337  1.00  0.00           C  
ATOM    309  CD1 LEU A  24       3.382  -3.955  -5.909  1.00  0.00           C  
ATOM    310  CD2 LEU A  24       2.372  -2.333  -4.294  1.00  0.00           C  
ATOM    311  H   LEU A  24      -0.773  -2.487  -8.185  1.00  0.00           H  
ATOM    312  HA  LEU A  24       1.500  -4.324  -7.969  1.00  0.00           H  
ATOM    313  HB2 LEU A  24       1.782  -2.111  -6.996  1.00  0.00           H  
ATOM    314  HB3 LEU A  24       0.354  -2.356  -5.992  1.00  0.00           H  
ATOM    315  HG  LEU A  24       1.564  -4.216  -4.850  1.00  0.00           H  
ATOM    316 HD11 LEU A  24       4.135  -3.978  -5.136  1.00  0.00           H  
ATOM    317 HD12 LEU A  24       3.716  -3.323  -6.718  1.00  0.00           H  
ATOM    318 HD13 LEU A  24       3.215  -4.956  -6.280  1.00  0.00           H  
ATOM    319 HD21 LEU A  24       1.718  -2.473  -3.446  1.00  0.00           H  
ATOM    320 HD22 LEU A  24       2.200  -1.357  -4.724  1.00  0.00           H  
ATOM    321 HD23 LEU A  24       3.400  -2.410  -3.973  1.00  0.00           H  
ATOM    322  N   GLY A  25       0.209  -6.196  -7.001  1.00  0.00           N  
ATOM    323  CA  GLY A  25      -0.484  -7.301  -6.365  1.00  0.00           C  
ATOM    324  C   GLY A  25       0.042  -7.593  -4.974  1.00  0.00           C  
ATOM    325  O   GLY A  25       1.250  -7.725  -4.774  1.00  0.00           O  
ATOM    326  H   GLY A  25       0.938  -6.376  -7.632  1.00  0.00           H  
ATOM    327  HA2 GLY A  25      -1.535  -7.062  -6.299  1.00  0.00           H  
ATOM    328  HA3 GLY A  25      -0.365  -8.185  -6.975  1.00  0.00           H  
ATOM    329  N   PHE A  26      -0.865  -7.692  -4.008  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -0.486  -7.967  -2.628  1.00  0.00           C  
ATOM    331  C   PHE A  26      -1.116  -9.268  -2.139  1.00  0.00           C  
ATOM    332  O   PHE A  26      -2.013  -9.816  -2.780  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -0.909  -6.810  -1.720  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -2.340  -6.394  -1.906  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -3.370  -7.299  -1.703  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.656  -5.099  -2.284  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -4.688  -6.920  -1.873  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -3.972  -4.714  -2.455  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -4.989  -5.626  -2.251  1.00  0.00           C  
ATOM    340  H   PHE A  26      -1.814  -7.576  -4.230  1.00  0.00           H  
ATOM    341  HA  PHE A  26       0.588  -8.066  -2.594  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.781  -7.105  -0.689  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.284  -5.954  -1.926  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -3.135  -8.312  -1.408  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -1.861  -4.385  -2.445  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -5.481  -7.636  -1.713  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -4.205  -3.702  -2.750  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -6.019  -5.328  -2.383  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.639  -9.757  -0.999  1.00  0.00           N  
ATOM    350  CA  LYS A  27      -1.154 -10.993  -0.422  1.00  0.00           C  
ATOM    351  C   LYS A  27      -1.693 -10.754   0.984  1.00  0.00           C  
ATOM    352  O   LYS A  27      -1.108 -10.001   1.762  1.00  0.00           O  
ATOM    353  CB  LYS A  27      -0.057 -12.059  -0.385  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.288 -12.625  -1.752  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.813 -14.047  -1.650  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.390 -14.525  -2.974  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.154 -15.794  -2.821  1.00  0.00           N  
ATOM    358  H   LYS A  27       0.077  -9.275  -0.534  1.00  0.00           H  
ATOM    359  HA  LYS A  27      -1.961 -11.341  -1.050  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.837 -11.624   0.037  1.00  0.00           H  
ATOM    361  HB3 LYS A  27      -0.383 -12.873   0.246  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -0.599 -12.624  -2.367  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       1.046 -12.003  -2.208  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       1.588 -14.083  -0.899  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.002 -14.702  -1.364  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       0.579 -14.685  -3.668  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.049 -13.762  -3.360  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       2.041 -16.164  -1.855  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       3.165 -15.626  -2.999  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.807 -16.504  -3.496  1.00  0.00           H  
ATOM    371  N   GLU A  28      -2.810 -11.400   1.303  1.00  0.00           N  
ATOM    372  CA  GLU A  28      -3.426 -11.257   2.617  1.00  0.00           C  
ATOM    373  C   GLU A  28      -2.396 -11.457   3.726  1.00  0.00           C  
ATOM    374  O   GLU A  28      -1.891 -12.561   3.926  1.00  0.00           O  
ATOM    375  CB  GLU A  28      -4.570 -12.259   2.781  1.00  0.00           C  
ATOM    376  CG  GLU A  28      -5.090 -12.362   4.205  1.00  0.00           C  
ATOM    377  CD  GLU A  28      -5.881 -13.633   4.447  1.00  0.00           C  
ATOM    378  OE1 GLU A  28      -5.330 -14.728   4.207  1.00  0.00           O  
ATOM    379  OE2 GLU A  28      -7.049 -13.534   4.876  1.00  0.00           O  
ATOM    380  H   GLU A  28      -3.230 -11.986   0.640  1.00  0.00           H  
ATOM    381  HA  GLU A  28      -3.824 -10.256   2.689  1.00  0.00           H  
ATOM    382  HB2 GLU A  28      -5.388 -11.962   2.141  1.00  0.00           H  
ATOM    383  HB3 GLU A  28      -4.223 -13.236   2.476  1.00  0.00           H  
ATOM    384  HG2 GLU A  28      -4.250 -12.345   4.884  1.00  0.00           H  
ATOM    385  HG3 GLU A  28      -5.730 -11.515   4.403  1.00  0.00           H  
ATOM    386  N   GLY A  29      -2.090 -10.381   4.443  1.00  0.00           N  
ATOM    387  CA  GLY A  29      -1.122 -10.458   5.521  1.00  0.00           C  
ATOM    388  C   GLY A  29       0.188  -9.778   5.176  1.00  0.00           C  
ATOM    389  O   GLY A  29       0.828  -9.175   6.037  1.00  0.00           O  
ATOM    390  H   GLY A  29      -2.524  -9.526   4.238  1.00  0.00           H  
ATOM    391  HA2 GLY A  29      -1.539  -9.989   6.400  1.00  0.00           H  
ATOM    392  HA3 GLY A  29      -0.927 -11.498   5.740  1.00  0.00           H  
ATOM    393  N   ASP A  30       0.587  -9.875   3.913  1.00  0.00           N  
ATOM    394  CA  ASP A  30       1.830  -9.264   3.455  1.00  0.00           C  
ATOM    395  C   ASP A  30       1.816  -7.758   3.697  1.00  0.00           C  
ATOM    396  O   ASP A  30       0.787  -7.102   3.531  1.00  0.00           O  
ATOM    397  CB  ASP A  30       2.047  -9.552   1.968  1.00  0.00           C  
ATOM    398  CG  ASP A  30       2.692 -10.903   1.729  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       2.217 -11.900   2.312  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       3.672 -10.963   0.957  1.00  0.00           O  
ATOM    401  H   ASP A  30       0.033 -10.369   3.272  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.641  -9.699   4.019  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       1.093  -9.535   1.462  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       2.686  -8.788   1.550  1.00  0.00           H  
ATOM    405  N   ILE A  31       2.964  -7.217   4.091  1.00  0.00           N  
ATOM    406  CA  ILE A  31       3.084  -5.789   4.356  1.00  0.00           C  
ATOM    407  C   ILE A  31       3.620  -5.046   3.137  1.00  0.00           C  
ATOM    408  O   ILE A  31       4.693  -5.368   2.624  1.00  0.00           O  
ATOM    409  CB  ILE A  31       4.008  -5.515   5.557  1.00  0.00           C  
ATOM    410  CG1 ILE A  31       3.519  -6.279   6.789  1.00  0.00           C  
ATOM    411  CG2 ILE A  31       4.074  -4.022   5.845  1.00  0.00           C  
ATOM    412  CD1 ILE A  31       2.137  -5.869   7.246  1.00  0.00           C  
ATOM    413  H   ILE A  31       3.749  -7.792   4.205  1.00  0.00           H  
ATOM    414  HA  ILE A  31       2.099  -5.410   4.591  1.00  0.00           H  
ATOM    415  HB  ILE A  31       5.001  -5.852   5.303  1.00  0.00           H  
ATOM    416 HG12 ILE A  31       3.494  -7.334   6.564  1.00  0.00           H  
ATOM    417 HG13 ILE A  31       4.205  -6.106   7.606  1.00  0.00           H  
ATOM    418 HG21 ILE A  31       4.398  -3.499   4.958  1.00  0.00           H  
ATOM    419 HG22 ILE A  31       3.095  -3.668   6.133  1.00  0.00           H  
ATOM    420 HG23 ILE A  31       4.774  -3.840   6.647  1.00  0.00           H  
ATOM    421 HD11 ILE A  31       1.744  -5.119   6.576  1.00  0.00           H  
ATOM    422 HD12 ILE A  31       1.487  -6.730   7.246  1.00  0.00           H  
ATOM    423 HD13 ILE A  31       2.195  -5.461   8.246  1.00  0.00           H  
ATOM    424  N   ILE A  32       2.868  -4.051   2.679  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.269  -3.261   1.522  1.00  0.00           C  
ATOM    426  C   ILE A  32       3.909  -1.945   1.950  1.00  0.00           C  
ATOM    427  O   ILE A  32       3.261  -1.099   2.568  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.071  -2.962   0.601  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       1.434  -4.266   0.116  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.510  -2.109  -0.579  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       0.434  -4.848   1.090  1.00  0.00           C  
ATOM    432  H   ILE A  32       2.024  -3.843   3.130  1.00  0.00           H  
ATOM    433  HA  ILE A  32       3.993  -3.835   0.961  1.00  0.00           H  
ATOM    434  HB  ILE A  32       1.342  -2.402   1.167  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       0.923  -4.084  -0.816  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       2.211  -5.000  -0.041  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       3.295  -1.437  -0.266  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.879  -2.748  -1.367  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       1.670  -1.536  -0.943  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       0.873  -5.697   1.593  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       0.159  -4.099   1.817  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -0.448  -5.167   0.552  1.00  0.00           H  
ATOM    443  N   THR A  33       5.184  -1.776   1.615  1.00  0.00           N  
ATOM    444  CA  THR A  33       5.912  -0.562   1.964  1.00  0.00           C  
ATOM    445  C   THR A  33       5.195   0.677   1.442  1.00  0.00           C  
ATOM    446  O   THR A  33       4.468   0.615   0.450  1.00  0.00           O  
ATOM    447  CB  THR A  33       7.346  -0.587   1.404  1.00  0.00           C  
ATOM    448  OG1 THR A  33       7.985  -1.821   1.746  1.00  0.00           O  
ATOM    449  CG2 THR A  33       8.159   0.579   1.947  1.00  0.00           C  
ATOM    450  H   THR A  33       5.646  -2.486   1.123  1.00  0.00           H  
ATOM    451  HA  THR A  33       5.970  -0.506   3.042  1.00  0.00           H  
ATOM    452  HB  THR A  33       7.298  -0.502   0.327  1.00  0.00           H  
ATOM    453  HG1 THR A  33       8.366  -2.215   0.957  1.00  0.00           H  
ATOM    454 HG21 THR A  33       7.730   0.914   2.879  1.00  0.00           H  
ATOM    455 HG22 THR A  33       8.148   1.389   1.233  1.00  0.00           H  
ATOM    456 HG23 THR A  33       9.177   0.260   2.113  1.00  0.00           H  
ATOM    457  N   LEU A  34       5.405   1.804   2.115  1.00  0.00           N  
ATOM    458  CA  LEU A  34       4.779   3.060   1.717  1.00  0.00           C  
ATOM    459  C   LEU A  34       5.833   4.120   1.409  1.00  0.00           C  
ATOM    460  O   LEU A  34       6.735   4.365   2.210  1.00  0.00           O  
ATOM    461  CB  LEU A  34       3.846   3.559   2.822  1.00  0.00           C  
ATOM    462  CG  LEU A  34       2.530   2.797   2.982  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.836   3.197   4.275  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.620   3.046   1.788  1.00  0.00           C  
ATOM    465  H   LEU A  34       5.995   1.791   2.897  1.00  0.00           H  
ATOM    466  HA  LEU A  34       4.201   2.874   0.825  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       4.379   3.498   3.758  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.608   4.592   2.611  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.738   1.737   3.030  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.700   4.268   4.295  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.442   2.896   5.117  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.873   2.711   4.333  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.938   2.216   1.677  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       2.219   3.142   0.894  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.059   3.955   1.946  1.00  0.00           H  
ATOM    476  N   THR A  35       5.710   4.747   0.243  1.00  0.00           N  
ATOM    477  CA  THR A  35       6.650   5.781  -0.170  1.00  0.00           C  
ATOM    478  C   THR A  35       5.926   7.077  -0.513  1.00  0.00           C  
ATOM    479  O   THR A  35       6.227   8.133   0.043  1.00  0.00           O  
ATOM    480  CB  THR A  35       7.479   5.332  -1.389  1.00  0.00           C  
ATOM    481  OG1 THR A  35       6.608   4.954  -2.461  1.00  0.00           O  
ATOM    482  CG2 THR A  35       8.383   4.163  -1.027  1.00  0.00           C  
ATOM    483  H   THR A  35       4.970   4.507  -0.352  1.00  0.00           H  
ATOM    484  HA  THR A  35       7.327   5.964   0.651  1.00  0.00           H  
ATOM    485  HB  THR A  35       8.096   6.159  -1.710  1.00  0.00           H  
ATOM    486  HG1 THR A  35       6.749   5.540  -3.209  1.00  0.00           H  
ATOM    487 HG21 THR A  35       8.033   3.706  -0.113  1.00  0.00           H  
ATOM    488 HG22 THR A  35       9.393   4.518  -0.888  1.00  0.00           H  
ATOM    489 HG23 THR A  35       8.364   3.434  -1.823  1.00  0.00           H  
ATOM    490  N   ASN A  36       4.969   6.990  -1.432  1.00  0.00           N  
ATOM    491  CA  ASN A  36       4.201   8.158  -1.848  1.00  0.00           C  
ATOM    492  C   ASN A  36       2.797   7.756  -2.289  1.00  0.00           C  
ATOM    493  O   ASN A  36       2.477   6.571  -2.370  1.00  0.00           O  
ATOM    494  CB  ASN A  36       4.917   8.885  -2.988  1.00  0.00           C  
ATOM    495  CG  ASN A  36       6.051   9.762  -2.493  1.00  0.00           C  
ATOM    496  OD1 ASN A  36       7.225   9.443  -2.681  1.00  0.00           O  
ATOM    497  ND2 ASN A  36       5.704  10.874  -1.855  1.00  0.00           N  
ATOM    498  H   ASN A  36       4.775   6.120  -1.839  1.00  0.00           H  
ATOM    499  HA  ASN A  36       4.124   8.823  -1.001  1.00  0.00           H  
ATOM    500  HB2 ASN A  36       5.325   8.155  -3.672  1.00  0.00           H  
ATOM    501  HB3 ASN A  36       4.208   9.507  -3.512  1.00  0.00           H  
ATOM    502 HD21 ASN A  36       4.749  11.064  -1.742  1.00  0.00           H  
ATOM    503 HD22 ASN A  36       6.417  11.459  -1.525  1.00  0.00           H  
ATOM    504  N   GLN A  37       1.964   8.753  -2.573  1.00  0.00           N  
ATOM    505  CA  GLN A  37       0.594   8.503  -3.006  1.00  0.00           C  
ATOM    506  C   GLN A  37       0.293   9.234  -4.310  1.00  0.00           C  
ATOM    507  O   GLN A  37       0.678  10.390  -4.487  1.00  0.00           O  
ATOM    508  CB  GLN A  37      -0.393   8.940  -1.922  1.00  0.00           C  
ATOM    509  CG  GLN A  37      -1.837   8.983  -2.396  1.00  0.00           C  
ATOM    510  CD  GLN A  37      -2.824   9.098  -1.251  1.00  0.00           C  
ATOM    511  OE1 GLN A  37      -2.584   9.815  -0.279  1.00  0.00           O  
ATOM    512  NE2 GLN A  37      -3.942   8.390  -1.359  1.00  0.00           N  
ATOM    513  H   GLN A  37       2.278   9.676  -2.490  1.00  0.00           H  
ATOM    514  HA  GLN A  37       0.487   7.441  -3.170  1.00  0.00           H  
ATOM    515  HB2 GLN A  37      -0.328   8.250  -1.094  1.00  0.00           H  
ATOM    516  HB3 GLN A  37      -0.120   9.927  -1.580  1.00  0.00           H  
ATOM    517  HG2 GLN A  37      -1.964   9.835  -3.046  1.00  0.00           H  
ATOM    518  HG3 GLN A  37      -2.049   8.077  -2.945  1.00  0.00           H  
ATOM    519 HE21 GLN A  37      -4.065   7.840  -2.162  1.00  0.00           H  
ATOM    520 HE22 GLN A  37      -4.597   8.445  -0.633  1.00  0.00           H  
ATOM    521  N   ILE A  38      -0.397   8.554  -5.218  1.00  0.00           N  
ATOM    522  CA  ILE A  38      -0.750   9.140  -6.506  1.00  0.00           C  
ATOM    523  C   ILE A  38      -2.238   9.464  -6.572  1.00  0.00           C  
ATOM    524  O   ILE A  38      -2.630  10.543  -7.017  1.00  0.00           O  
ATOM    525  CB  ILE A  38      -0.388   8.199  -7.670  1.00  0.00           C  
ATOM    526  CG1 ILE A  38       1.128   8.006  -7.747  1.00  0.00           C  
ATOM    527  CG2 ILE A  38      -0.924   8.752  -8.983  1.00  0.00           C  
ATOM    528  CD1 ILE A  38       1.632   6.848  -6.914  1.00  0.00           C  
ATOM    529  H   ILE A  38      -0.675   7.636  -5.018  1.00  0.00           H  
ATOM    530  HA  ILE A  38      -0.187  10.055  -6.620  1.00  0.00           H  
ATOM    531  HB  ILE A  38      -0.857   7.244  -7.492  1.00  0.00           H  
ATOM    532 HG12 ILE A  38       1.410   7.824  -8.772  1.00  0.00           H  
ATOM    533 HG13 ILE A  38       1.616   8.904  -7.397  1.00  0.00           H  
ATOM    534 HG21 ILE A  38      -1.988   8.576  -9.040  1.00  0.00           H  
ATOM    535 HG22 ILE A  38      -0.733   9.813  -9.031  1.00  0.00           H  
ATOM    536 HG23 ILE A  38      -0.432   8.259  -9.808  1.00  0.00           H  
ATOM    537 HD11 ILE A  38       1.583   7.109  -5.867  1.00  0.00           H  
ATOM    538 HD12 ILE A  38       1.020   5.978  -7.098  1.00  0.00           H  
ATOM    539 HD13 ILE A  38       2.656   6.631  -7.182  1.00  0.00           H  
ATOM    540  N   ASP A  39      -3.063   8.524  -6.125  1.00  0.00           N  
ATOM    541  CA  ASP A  39      -4.510   8.710  -6.131  1.00  0.00           C  
ATOM    542  C   ASP A  39      -5.028   8.984  -4.723  1.00  0.00           C  
ATOM    543  O   ASP A  39      -4.251   9.082  -3.774  1.00  0.00           O  
ATOM    544  CB  ASP A  39      -5.202   7.476  -6.711  1.00  0.00           C  
ATOM    545  CG  ASP A  39      -4.458   6.900  -7.900  1.00  0.00           C  
ATOM    546  OD1 ASP A  39      -3.307   6.451  -7.717  1.00  0.00           O  
ATOM    547  OD2 ASP A  39      -5.025   6.898  -9.012  1.00  0.00           O  
ATOM    548  H   ASP A  39      -2.691   7.684  -5.782  1.00  0.00           H  
ATOM    549  HA  ASP A  39      -4.732   9.563  -6.755  1.00  0.00           H  
ATOM    550  HB2 ASP A  39      -5.267   6.715  -5.947  1.00  0.00           H  
ATOM    551  HB3 ASP A  39      -6.198   7.747  -7.030  1.00  0.00           H  
ATOM    552  N   GLU A  40      -6.346   9.108  -4.596  1.00  0.00           N  
ATOM    553  CA  GLU A  40      -6.966   9.373  -3.303  1.00  0.00           C  
ATOM    554  C   GLU A  40      -7.260   8.071  -2.564  1.00  0.00           C  
ATOM    555  O   GLU A  40      -7.493   8.069  -1.356  1.00  0.00           O  
ATOM    556  CB  GLU A  40      -8.259  10.171  -3.487  1.00  0.00           C  
ATOM    557  CG  GLU A  40      -8.043  11.549  -4.090  1.00  0.00           C  
ATOM    558  CD  GLU A  40      -7.812  11.501  -5.588  1.00  0.00           C  
ATOM    559  OE1 GLU A  40      -8.656  10.916  -6.299  1.00  0.00           O  
ATOM    560  OE2 GLU A  40      -6.789  12.047  -6.048  1.00  0.00           O  
ATOM    561  H   GLU A  40      -6.913   9.020  -5.390  1.00  0.00           H  
ATOM    562  HA  GLU A  40      -6.274   9.957  -2.716  1.00  0.00           H  
ATOM    563  HB2 GLU A  40      -8.921   9.616  -4.136  1.00  0.00           H  
ATOM    564  HB3 GLU A  40      -8.732  10.292  -2.524  1.00  0.00           H  
ATOM    565  HG2 GLU A  40      -8.916  12.153  -3.895  1.00  0.00           H  
ATOM    566  HG3 GLU A  40      -7.181  12.001  -3.621  1.00  0.00           H  
ATOM    567  N   ASN A  41      -7.248   6.964  -3.299  1.00  0.00           N  
ATOM    568  CA  ASN A  41      -7.514   5.654  -2.715  1.00  0.00           C  
ATOM    569  C   ASN A  41      -6.423   4.658  -3.093  1.00  0.00           C  
ATOM    570  O   ASN A  41      -6.569   3.453  -2.884  1.00  0.00           O  
ATOM    571  CB  ASN A  41      -8.878   5.135  -3.176  1.00  0.00           C  
ATOM    572  CG  ASN A  41     -10.018   5.682  -2.339  1.00  0.00           C  
ATOM    573  OD1 ASN A  41      -9.814   6.139  -1.214  1.00  0.00           O  
ATOM    574  ND2 ASN A  41     -11.227   5.636  -2.886  1.00  0.00           N  
ATOM    575  H   ASN A  41      -7.056   7.028  -4.258  1.00  0.00           H  
ATOM    576  HA  ASN A  41      -7.527   5.767  -1.641  1.00  0.00           H  
ATOM    577  HB2 ASN A  41      -9.039   5.427  -4.203  1.00  0.00           H  
ATOM    578  HB3 ASN A  41      -8.888   4.057  -3.106  1.00  0.00           H  
ATOM    579 HD21 ASN A  41     -11.315   5.258  -3.786  1.00  0.00           H  
ATOM    580 HD22 ASN A  41     -11.983   5.984  -2.367  1.00  0.00           H  
ATOM    581  N   TRP A  42      -5.331   5.168  -3.649  1.00  0.00           N  
ATOM    582  CA  TRP A  42      -4.214   4.323  -4.056  1.00  0.00           C  
ATOM    583  C   TRP A  42      -2.908   4.813  -3.440  1.00  0.00           C  
ATOM    584  O   TRP A  42      -2.745   6.003  -3.173  1.00  0.00           O  
ATOM    585  CB  TRP A  42      -4.096   4.297  -5.580  1.00  0.00           C  
ATOM    586  CG  TRP A  42      -5.348   3.842  -6.266  1.00  0.00           C  
ATOM    587  CD1 TRP A  42      -6.560   4.472  -6.263  1.00  0.00           C  
ATOM    588  CD2 TRP A  42      -5.512   2.656  -7.052  1.00  0.00           C  
ATOM    589  NE1 TRP A  42      -7.467   3.750  -7.001  1.00  0.00           N  
ATOM    590  CE2 TRP A  42      -6.849   2.633  -7.496  1.00  0.00           C  
ATOM    591  CE3 TRP A  42      -4.660   1.614  -7.426  1.00  0.00           C  
ATOM    592  CZ2 TRP A  42      -7.350   1.607  -8.292  1.00  0.00           C  
ATOM    593  CZ3 TRP A  42      -5.159   0.596  -8.216  1.00  0.00           C  
ATOM    594  CH2 TRP A  42      -6.494   0.599  -8.643  1.00  0.00           C  
ATOM    595  H   TRP A  42      -5.273   6.137  -3.790  1.00  0.00           H  
ATOM    596  HA  TRP A  42      -4.411   3.321  -3.702  1.00  0.00           H  
ATOM    597  HB2 TRP A  42      -3.865   5.291  -5.934  1.00  0.00           H  
ATOM    598  HB3 TRP A  42      -3.298   3.625  -5.861  1.00  0.00           H  
ATOM    599  HD1 TRP A  42      -6.761   5.401  -5.751  1.00  0.00           H  
ATOM    600  HE1 TRP A  42      -8.404   3.997  -7.149  1.00  0.00           H  
ATOM    601  HE3 TRP A  42      -3.629   1.594  -7.106  1.00  0.00           H  
ATOM    602  HZ2 TRP A  42      -8.377   1.595  -8.630  1.00  0.00           H  
ATOM    603  HZ3 TRP A  42      -4.516  -0.218  -8.515  1.00  0.00           H  
ATOM    604  HH2 TRP A  42      -6.841  -0.216  -9.259  1.00  0.00           H  
ATOM    605  N   TYR A  43      -1.980   3.888  -3.219  1.00  0.00           N  
ATOM    606  CA  TYR A  43      -0.688   4.227  -2.633  1.00  0.00           C  
ATOM    607  C   TYR A  43       0.455   3.760  -3.528  1.00  0.00           C  
ATOM    608  O   TYR A  43       0.236   3.075  -4.526  1.00  0.00           O  
ATOM    609  CB  TYR A  43      -0.554   3.598  -1.245  1.00  0.00           C  
ATOM    610  CG  TYR A  43      -1.284   4.359  -0.161  1.00  0.00           C  
ATOM    611  CD1 TYR A  43      -1.186   5.742  -0.071  1.00  0.00           C  
ATOM    612  CD2 TYR A  43      -2.071   3.695   0.771  1.00  0.00           C  
ATOM    613  CE1 TYR A  43      -1.851   6.442   0.918  1.00  0.00           C  
ATOM    614  CE2 TYR A  43      -2.740   4.387   1.762  1.00  0.00           C  
ATOM    615  CZ  TYR A  43      -2.626   5.760   1.832  1.00  0.00           C  
ATOM    616  OH  TYR A  43      -3.291   6.453   2.818  1.00  0.00           O  
ATOM    617  H   TYR A  43      -2.168   2.956  -3.453  1.00  0.00           H  
ATOM    618  HA  TYR A  43      -0.640   5.302  -2.536  1.00  0.00           H  
ATOM    619  HB2 TYR A  43      -0.953   2.596  -1.271  1.00  0.00           H  
ATOM    620  HB3 TYR A  43       0.491   3.557  -0.976  1.00  0.00           H  
ATOM    621  HD1 TYR A  43      -0.578   6.273  -0.789  1.00  0.00           H  
ATOM    622  HD2 TYR A  43      -2.158   2.620   0.714  1.00  0.00           H  
ATOM    623  HE1 TYR A  43      -1.762   7.517   0.972  1.00  0.00           H  
ATOM    624  HE2 TYR A  43      -3.348   3.853   2.479  1.00  0.00           H  
ATOM    625  HH  TYR A  43      -3.426   7.360   2.535  1.00  0.00           H  
ATOM    626  N   GLU A  44       1.676   4.138  -3.162  1.00  0.00           N  
ATOM    627  CA  GLU A  44       2.855   3.758  -3.932  1.00  0.00           C  
ATOM    628  C   GLU A  44       3.941   3.193  -3.021  1.00  0.00           C  
ATOM    629  O   GLU A  44       4.360   3.839  -2.061  1.00  0.00           O  
ATOM    630  CB  GLU A  44       3.397   4.963  -4.704  1.00  0.00           C  
ATOM    631  CG  GLU A  44       4.253   4.585  -5.901  1.00  0.00           C  
ATOM    632  CD  GLU A  44       5.052   5.755  -6.440  1.00  0.00           C  
ATOM    633  OE1 GLU A  44       5.699   6.454  -5.632  1.00  0.00           O  
ATOM    634  OE2 GLU A  44       5.029   5.973  -7.670  1.00  0.00           O  
ATOM    635  H   GLU A  44       1.787   4.684  -2.356  1.00  0.00           H  
ATOM    636  HA  GLU A  44       2.560   2.995  -4.636  1.00  0.00           H  
ATOM    637  HB2 GLU A  44       2.565   5.555  -5.055  1.00  0.00           H  
ATOM    638  HB3 GLU A  44       3.997   5.563  -4.035  1.00  0.00           H  
ATOM    639  HG2 GLU A  44       4.940   3.806  -5.604  1.00  0.00           H  
ATOM    640  HG3 GLU A  44       3.609   4.215  -6.685  1.00  0.00           H  
ATOM    641  N   GLY A  45       4.394   1.982  -3.330  1.00  0.00           N  
ATOM    642  CA  GLY A  45       5.426   1.349  -2.530  1.00  0.00           C  
ATOM    643  C   GLY A  45       6.209   0.311  -3.309  1.00  0.00           C  
ATOM    644  O   GLY A  45       5.996   0.135  -4.508  1.00  0.00           O  
ATOM    645  H   GLY A  45       4.023   1.514  -4.107  1.00  0.00           H  
ATOM    646  HA2 GLY A  45       6.108   2.108  -2.176  1.00  0.00           H  
ATOM    647  HA3 GLY A  45       4.963   0.870  -1.679  1.00  0.00           H  
ATOM    648  N   MET A  46       7.117  -0.378  -2.626  1.00  0.00           N  
ATOM    649  CA  MET A  46       7.935  -1.404  -3.263  1.00  0.00           C  
ATOM    650  C   MET A  46       7.620  -2.782  -2.691  1.00  0.00           C  
ATOM    651  O   MET A  46       7.699  -2.996  -1.481  1.00  0.00           O  
ATOM    652  CB  MET A  46       9.421  -1.090  -3.079  1.00  0.00           C  
ATOM    653  CG  MET A  46      10.004  -0.235  -4.192  1.00  0.00           C  
ATOM    654  SD  MET A  46      11.741   0.166  -3.923  1.00  0.00           S  
ATOM    655  CE  MET A  46      11.620   1.274  -2.521  1.00  0.00           C  
ATOM    656  H   MET A  46       7.242  -0.193  -1.672  1.00  0.00           H  
ATOM    657  HA  MET A  46       7.705  -1.403  -4.318  1.00  0.00           H  
ATOM    658  HB2 MET A  46       9.552  -0.565  -2.144  1.00  0.00           H  
ATOM    659  HB3 MET A  46       9.971  -2.018  -3.041  1.00  0.00           H  
ATOM    660  HG2 MET A  46       9.914  -0.771  -5.125  1.00  0.00           H  
ATOM    661  HG3 MET A  46       9.442   0.685  -4.252  1.00  0.00           H  
ATOM    662  HE1 MET A  46      11.930   0.756  -1.625  1.00  0.00           H  
ATOM    663  HE2 MET A  46      12.259   2.129  -2.682  1.00  0.00           H  
ATOM    664  HE3 MET A  46      10.597   1.603  -2.410  1.00  0.00           H  
ATOM    665  N   LEU A  47       7.262  -3.714  -3.568  1.00  0.00           N  
ATOM    666  CA  LEU A  47       6.935  -5.073  -3.150  1.00  0.00           C  
ATOM    667  C   LEU A  47       7.579  -6.098  -4.077  1.00  0.00           C  
ATOM    668  O   LEU A  47       7.353  -6.085  -5.288  1.00  0.00           O  
ATOM    669  CB  LEU A  47       5.418  -5.269  -3.129  1.00  0.00           C  
ATOM    670  CG  LEU A  47       4.900  -6.400  -2.240  1.00  0.00           C  
ATOM    671  CD1 LEU A  47       5.174  -6.096  -0.775  1.00  0.00           C  
ATOM    672  CD2 LEU A  47       3.412  -6.622  -2.471  1.00  0.00           C  
ATOM    673  H   LEU A  47       7.217  -3.484  -4.519  1.00  0.00           H  
ATOM    674  HA  LEU A  47       7.321  -5.215  -2.152  1.00  0.00           H  
ATOM    675  HB2 LEU A  47       4.970  -4.349  -2.788  1.00  0.00           H  
ATOM    676  HB3 LEU A  47       5.097  -5.470  -4.142  1.00  0.00           H  
ATOM    677  HG  LEU A  47       5.418  -7.315  -2.493  1.00  0.00           H  
ATOM    678 HD11 LEU A  47       5.835  -6.846  -0.370  1.00  0.00           H  
ATOM    679 HD12 LEU A  47       4.244  -6.101  -0.226  1.00  0.00           H  
ATOM    680 HD13 LEU A  47       5.636  -5.123  -0.690  1.00  0.00           H  
ATOM    681 HD21 LEU A  47       2.961  -5.702  -2.815  1.00  0.00           H  
ATOM    682 HD22 LEU A  47       2.945  -6.926  -1.546  1.00  0.00           H  
ATOM    683 HD23 LEU A  47       3.274  -7.392  -3.215  1.00  0.00           H  
ATOM    684  N   HIS A  48       8.381  -6.988  -3.501  1.00  0.00           N  
ATOM    685  CA  HIS A  48       9.057  -8.023  -4.276  1.00  0.00           C  
ATOM    686  C   HIS A  48       9.827  -7.412  -5.443  1.00  0.00           C  
ATOM    687  O   HIS A  48       9.826  -7.950  -6.549  1.00  0.00           O  
ATOM    688  CB  HIS A  48       8.043  -9.043  -4.796  1.00  0.00           C  
ATOM    689  CG  HIS A  48       7.773 -10.161  -3.837  1.00  0.00           C  
ATOM    690  ND1 HIS A  48       8.436 -11.369  -3.884  1.00  0.00           N  
ATOM    691  CD2 HIS A  48       6.907 -10.249  -2.801  1.00  0.00           C  
ATOM    692  CE1 HIS A  48       7.988 -12.152  -2.919  1.00  0.00           C  
ATOM    693  NE2 HIS A  48       7.059 -11.496  -2.247  1.00  0.00           N  
ATOM    694  H   HIS A  48       8.522  -6.947  -2.532  1.00  0.00           H  
ATOM    695  HA  HIS A  48       9.755  -8.523  -3.622  1.00  0.00           H  
ATOM    696  HB2 HIS A  48       7.107  -8.542  -4.993  1.00  0.00           H  
ATOM    697  HB3 HIS A  48       8.416  -9.474  -5.714  1.00  0.00           H  
ATOM    698  HD1 HIS A  48       9.131 -11.616  -4.529  1.00  0.00           H  
ATOM    699  HD2 HIS A  48       6.221  -9.481  -2.471  1.00  0.00           H  
ATOM    700  HE1 HIS A  48       8.324 -13.158  -2.713  1.00  0.00           H  
ATOM    701  HE2 HIS A  48       6.504 -11.876  -1.535  1.00  0.00           H  
ATOM    702  N   GLY A  49      10.484  -6.285  -5.187  1.00  0.00           N  
ATOM    703  CA  GLY A  49      11.248  -5.620  -6.226  1.00  0.00           C  
ATOM    704  C   GLY A  49      10.366  -5.036  -7.311  1.00  0.00           C  
ATOM    705  O   GLY A  49      10.809  -4.838  -8.443  1.00  0.00           O  
ATOM    706  H   GLY A  49      10.449  -5.902  -4.286  1.00  0.00           H  
ATOM    707  HA2 GLY A  49      11.826  -4.824  -5.780  1.00  0.00           H  
ATOM    708  HA3 GLY A  49      11.924  -6.334  -6.673  1.00  0.00           H  
ATOM    709  N   HIS A  50       9.111  -4.762  -6.968  1.00  0.00           N  
ATOM    710  CA  HIS A  50       8.163  -4.198  -7.922  1.00  0.00           C  
ATOM    711  C   HIS A  50       7.546  -2.912  -7.380  1.00  0.00           C  
ATOM    712  O   HIS A  50       7.077  -2.869  -6.243  1.00  0.00           O  
ATOM    713  CB  HIS A  50       7.063  -5.211  -8.240  1.00  0.00           C  
ATOM    714  CG  HIS A  50       7.552  -6.412  -8.989  1.00  0.00           C  
ATOM    715  ND1 HIS A  50       8.080  -6.341 -10.262  1.00  0.00           N  
ATOM    716  CD2 HIS A  50       7.595  -7.718  -8.638  1.00  0.00           C  
ATOM    717  CE1 HIS A  50       8.423  -7.553 -10.661  1.00  0.00           C  
ATOM    718  NE2 HIS A  50       8.139  -8.406  -9.694  1.00  0.00           N  
ATOM    719  H   HIS A  50       8.816  -4.942  -6.051  1.00  0.00           H  
ATOM    720  HA  HIS A  50       8.702  -3.969  -8.829  1.00  0.00           H  
ATOM    721  HB2 HIS A  50       6.622  -5.555  -7.315  1.00  0.00           H  
ATOM    722  HB3 HIS A  50       6.303  -4.732  -8.839  1.00  0.00           H  
ATOM    723  HD1 HIS A  50       8.184  -5.525 -10.793  1.00  0.00           H  
ATOM    724  HD2 HIS A  50       7.261  -8.142  -7.701  1.00  0.00           H  
ATOM    725  HE1 HIS A  50       8.861  -7.803 -11.616  1.00  0.00           H  
ATOM    726  HE2 HIS A  50       8.214  -9.381  -9.762  1.00  0.00           H  
ATOM    727  N   SER A  51       7.550  -1.867  -8.202  1.00  0.00           N  
ATOM    728  CA  SER A  51       6.995  -0.579  -7.803  1.00  0.00           C  
ATOM    729  C   SER A  51       5.695  -0.294  -8.549  1.00  0.00           C  
ATOM    730  O   SER A  51       5.705   0.025  -9.737  1.00  0.00           O  
ATOM    731  CB  SER A  51       8.005   0.539  -8.068  1.00  0.00           C  
ATOM    732  OG  SER A  51       7.505   1.792  -7.633  1.00  0.00           O  
ATOM    733  H   SER A  51       7.939  -1.964  -9.097  1.00  0.00           H  
ATOM    734  HA  SER A  51       6.787  -0.621  -6.744  1.00  0.00           H  
ATOM    735  HB2 SER A  51       8.921   0.327  -7.539  1.00  0.00           H  
ATOM    736  HB3 SER A  51       8.206   0.595  -9.129  1.00  0.00           H  
ATOM    737  HG  SER A  51       7.691   1.903  -6.698  1.00  0.00           H  
ATOM    738  N   GLY A  52       4.576  -0.411  -7.840  1.00  0.00           N  
ATOM    739  CA  GLY A  52       3.282  -0.163  -8.450  1.00  0.00           C  
ATOM    740  C   GLY A  52       2.290   0.443  -7.478  1.00  0.00           C  
ATOM    741  O   GLY A  52       2.602   0.642  -6.304  1.00  0.00           O  
ATOM    742  H   GLY A  52       4.629  -0.668  -6.896  1.00  0.00           H  
ATOM    743  HA2 GLY A  52       3.413   0.513  -9.283  1.00  0.00           H  
ATOM    744  HA3 GLY A  52       2.885  -1.098  -8.817  1.00  0.00           H  
ATOM    745  N   PHE A  53       1.090   0.738  -7.967  1.00  0.00           N  
ATOM    746  CA  PHE A  53       0.048   1.327  -7.134  1.00  0.00           C  
ATOM    747  C   PHE A  53      -0.941   0.263  -6.666  1.00  0.00           C  
ATOM    748  O   PHE A  53      -1.278  -0.657  -7.411  1.00  0.00           O  
ATOM    749  CB  PHE A  53      -0.691   2.424  -7.903  1.00  0.00           C  
ATOM    750  CG  PHE A  53       0.204   3.241  -8.791  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       1.349   3.834  -8.284  1.00  0.00           C  
ATOM    752  CD2 PHE A  53      -0.099   3.414 -10.131  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       2.174   4.587  -9.099  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       0.722   4.166 -10.951  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       1.861   4.752 -10.434  1.00  0.00           C  
ATOM    756  H   PHE A  53       0.901   0.556  -8.912  1.00  0.00           H  
ATOM    757  HA  PHE A  53       0.524   1.764  -6.269  1.00  0.00           H  
ATOM    758  HB2 PHE A  53      -1.448   1.970  -8.524  1.00  0.00           H  
ATOM    759  HB3 PHE A  53      -1.162   3.093  -7.199  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       1.596   3.705  -7.241  1.00  0.00           H  
ATOM    761  HD2 PHE A  53      -0.990   2.956 -10.537  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.064   5.044  -8.692  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       0.474   4.293 -11.994  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       2.503   5.340 -11.072  1.00  0.00           H  
ATOM    765  N   PHE A  54      -1.402   0.397  -5.427  1.00  0.00           N  
ATOM    766  CA  PHE A  54      -2.351  -0.553  -4.858  1.00  0.00           C  
ATOM    767  C   PHE A  54      -3.470   0.174  -4.117  1.00  0.00           C  
ATOM    768  O   PHE A  54      -3.284   1.264  -3.576  1.00  0.00           O  
ATOM    769  CB  PHE A  54      -1.635  -1.515  -3.908  1.00  0.00           C  
ATOM    770  CG  PHE A  54      -0.908  -0.823  -2.790  1.00  0.00           C  
ATOM    771  CD1 PHE A  54       0.297  -0.180  -3.023  1.00  0.00           C  
ATOM    772  CD2 PHE A  54      -1.429  -0.817  -1.507  1.00  0.00           C  
ATOM    773  CE1 PHE A  54       0.969   0.458  -1.997  1.00  0.00           C  
ATOM    774  CE2 PHE A  54      -0.763  -0.180  -0.477  1.00  0.00           C  
ATOM    775  CZ  PHE A  54       0.438   0.457  -0.722  1.00  0.00           C  
ATOM    776  H   PHE A  54      -1.096   1.152  -4.882  1.00  0.00           H  
ATOM    777  HA  PHE A  54      -2.782  -1.117  -5.671  1.00  0.00           H  
ATOM    778  HB2 PHE A  54      -2.361  -2.182  -3.468  1.00  0.00           H  
ATOM    779  HB3 PHE A  54      -0.914  -2.092  -4.467  1.00  0.00           H  
ATOM    780  HD1 PHE A  54       0.713  -0.179  -4.021  1.00  0.00           H  
ATOM    781  HD2 PHE A  54      -2.368  -1.315  -1.313  1.00  0.00           H  
ATOM    782  HE1 PHE A  54       1.907   0.954  -2.193  1.00  0.00           H  
ATOM    783  HE2 PHE A  54      -1.179  -0.182   0.520  1.00  0.00           H  
ATOM    784  HZ  PHE A  54       0.961   0.955   0.081  1.00  0.00           H  
ATOM    785  N   PRO A  55      -4.660  -0.444  -4.091  1.00  0.00           N  
ATOM    786  CA  PRO A  55      -5.832   0.125  -3.420  1.00  0.00           C  
ATOM    787  C   PRO A  55      -5.689   0.124  -1.901  1.00  0.00           C  
ATOM    788  O   PRO A  55      -4.962  -0.695  -1.338  1.00  0.00           O  
ATOM    789  CB  PRO A  55      -6.972  -0.802  -3.850  1.00  0.00           C  
ATOM    790  CG  PRO A  55      -6.308  -2.098  -4.165  1.00  0.00           C  
ATOM    791  CD  PRO A  55      -4.953  -1.745  -4.714  1.00  0.00           C  
ATOM    792  HA  PRO A  55      -6.036   1.130  -3.760  1.00  0.00           H  
ATOM    793  HB2 PRO A  55      -7.679  -0.907  -3.039  1.00  0.00           H  
ATOM    794  HB3 PRO A  55      -7.468  -0.391  -4.716  1.00  0.00           H  
ATOM    795  HG2 PRO A  55      -6.207  -2.687  -3.267  1.00  0.00           H  
ATOM    796  HG3 PRO A  55      -6.884  -2.634  -4.905  1.00  0.00           H  
ATOM    797  HD2 PRO A  55      -4.223  -2.486  -4.422  1.00  0.00           H  
ATOM    798  HD3 PRO A  55      -4.993  -1.656  -5.790  1.00  0.00           H  
ATOM    799  N   ILE A  56      -6.385   1.045  -1.245  1.00  0.00           N  
ATOM    800  CA  ILE A  56      -6.336   1.148   0.208  1.00  0.00           C  
ATOM    801  C   ILE A  56      -7.502   0.405   0.852  1.00  0.00           C  
ATOM    802  O   ILE A  56      -7.384  -0.111   1.962  1.00  0.00           O  
ATOM    803  CB  ILE A  56      -6.360   2.617   0.669  1.00  0.00           C  
ATOM    804  CG1 ILE A  56      -5.241   3.407  -0.011  1.00  0.00           C  
ATOM    805  CG2 ILE A  56      -6.229   2.700   2.183  1.00  0.00           C  
ATOM    806  CD1 ILE A  56      -5.291   4.892   0.271  1.00  0.00           C  
ATOM    807  H   ILE A  56      -6.947   1.670  -1.750  1.00  0.00           H  
ATOM    808  HA  ILE A  56      -5.410   0.702   0.542  1.00  0.00           H  
ATOM    809  HB  ILE A  56      -7.312   3.043   0.391  1.00  0.00           H  
ATOM    810 HG12 ILE A  56      -4.287   3.037   0.331  1.00  0.00           H  
ATOM    811 HG13 ILE A  56      -5.312   3.269  -1.081  1.00  0.00           H  
ATOM    812 HG21 ILE A  56      -7.113   2.282   2.644  1.00  0.00           H  
ATOM    813 HG22 ILE A  56      -5.361   2.141   2.499  1.00  0.00           H  
ATOM    814 HG23 ILE A  56      -6.122   3.732   2.480  1.00  0.00           H  
ATOM    815 HD11 ILE A  56      -5.045   5.070   1.308  1.00  0.00           H  
ATOM    816 HD12 ILE A  56      -4.581   5.404  -0.361  1.00  0.00           H  
ATOM    817 HD13 ILE A  56      -6.285   5.264   0.069  1.00  0.00           H  
ATOM    818  N   ASN A  57      -8.626   0.354   0.145  1.00  0.00           N  
ATOM    819  CA  ASN A  57      -9.814  -0.327   0.648  1.00  0.00           C  
ATOM    820  C   ASN A  57      -9.538  -1.811   0.868  1.00  0.00           C  
ATOM    821  O   ASN A  57     -10.356  -2.526   1.447  1.00  0.00           O  
ATOM    822  CB  ASN A  57     -10.978  -0.153  -0.330  1.00  0.00           C  
ATOM    823  CG  ASN A  57     -12.303  -0.591   0.265  1.00  0.00           C  
ATOM    824  OD1 ASN A  57     -12.696  -1.751   0.146  1.00  0.00           O  
ATOM    825  ND2 ASN A  57     -12.998   0.339   0.910  1.00  0.00           N  
ATOM    826  H   ASN A  57      -8.659   0.785  -0.734  1.00  0.00           H  
ATOM    827  HA  ASN A  57     -10.079   0.122   1.593  1.00  0.00           H  
ATOM    828  HB2 ASN A  57     -11.057   0.889  -0.605  1.00  0.00           H  
ATOM    829  HB3 ASN A  57     -10.790  -0.742  -1.214  1.00  0.00           H  
ATOM    830 HD21 ASN A  57     -12.623   1.243   0.965  1.00  0.00           H  
ATOM    831 HD22 ASN A  57     -13.857   0.083   1.305  1.00  0.00           H  
ATOM    832  N   TYR A  58      -8.380  -2.267   0.403  1.00  0.00           N  
ATOM    833  CA  TYR A  58      -7.996  -3.666   0.547  1.00  0.00           C  
ATOM    834  C   TYR A  58      -6.985  -3.840   1.676  1.00  0.00           C  
ATOM    835  O   TYR A  58      -6.896  -4.904   2.288  1.00  0.00           O  
ATOM    836  CB  TYR A  58      -7.409  -4.193  -0.763  1.00  0.00           C  
ATOM    837  CG  TYR A  58      -8.455  -4.672  -1.745  1.00  0.00           C  
ATOM    838  CD1 TYR A  58      -9.099  -5.890  -1.565  1.00  0.00           C  
ATOM    839  CD2 TYR A  58      -8.798  -3.907  -2.853  1.00  0.00           C  
ATOM    840  CE1 TYR A  58     -10.054  -6.331  -2.460  1.00  0.00           C  
ATOM    841  CE2 TYR A  58      -9.753  -4.340  -3.752  1.00  0.00           C  
ATOM    842  CZ  TYR A  58     -10.378  -5.553  -3.552  1.00  0.00           C  
ATOM    843  OH  TYR A  58     -11.330  -5.989  -4.445  1.00  0.00           O  
ATOM    844  H   TYR A  58      -7.769  -1.648  -0.050  1.00  0.00           H  
ATOM    845  HA  TYR A  58      -8.885  -4.231   0.785  1.00  0.00           H  
ATOM    846  HB2 TYR A  58      -6.844  -3.407  -1.239  1.00  0.00           H  
ATOM    847  HB3 TYR A  58      -6.752  -5.023  -0.547  1.00  0.00           H  
ATOM    848  HD1 TYR A  58      -8.844  -6.497  -0.709  1.00  0.00           H  
ATOM    849  HD2 TYR A  58      -8.307  -2.957  -3.007  1.00  0.00           H  
ATOM    850  HE1 TYR A  58     -10.544  -7.281  -2.303  1.00  0.00           H  
ATOM    851  HE2 TYR A  58     -10.007  -3.731  -4.607  1.00  0.00           H  
ATOM    852  HH  TYR A  58     -11.171  -5.587  -5.302  1.00  0.00           H  
ATOM    853  N   VAL A  59      -6.223  -2.784   1.948  1.00  0.00           N  
ATOM    854  CA  VAL A  59      -5.219  -2.818   3.004  1.00  0.00           C  
ATOM    855  C   VAL A  59      -5.565  -1.841   4.122  1.00  0.00           C  
ATOM    856  O   VAL A  59      -6.476  -1.025   3.987  1.00  0.00           O  
ATOM    857  CB  VAL A  59      -3.819  -2.480   2.458  1.00  0.00           C  
ATOM    858  CG1 VAL A  59      -3.479  -3.371   1.272  1.00  0.00           C  
ATOM    859  CG2 VAL A  59      -3.737  -1.011   2.073  1.00  0.00           C  
ATOM    860  H   VAL A  59      -6.340  -1.963   1.425  1.00  0.00           H  
ATOM    861  HA  VAL A  59      -5.193  -3.819   3.409  1.00  0.00           H  
ATOM    862  HB  VAL A  59      -3.096  -2.667   3.239  1.00  0.00           H  
ATOM    863 HG11 VAL A  59      -2.520  -3.081   0.868  1.00  0.00           H  
ATOM    864 HG12 VAL A  59      -3.439  -4.401   1.595  1.00  0.00           H  
ATOM    865 HG13 VAL A  59      -4.238  -3.261   0.511  1.00  0.00           H  
ATOM    866 HG21 VAL A  59      -4.292  -0.848   1.161  1.00  0.00           H  
ATOM    867 HG22 VAL A  59      -4.158  -0.407   2.863  1.00  0.00           H  
ATOM    868 HG23 VAL A  59      -2.704  -0.735   1.921  1.00  0.00           H  
ATOM    869  N   GLU A  60      -4.831  -1.930   5.227  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -5.061  -1.054   6.369  1.00  0.00           C  
ATOM    871  C   GLU A  60      -3.824  -0.213   6.668  1.00  0.00           C  
ATOM    872  O   GLU A  60      -2.707  -0.729   6.718  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -5.442  -1.876   7.603  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -6.323  -1.125   8.587  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -5.525  -0.246   9.530  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -4.435  -0.674   9.963  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -5.991   0.872   9.836  1.00  0.00           O  
ATOM    878  H   GLU A  60      -4.119  -2.602   5.275  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -5.879  -0.394   6.122  1.00  0.00           H  
ATOM    880  HB2 GLU A  60      -5.970  -2.761   7.281  1.00  0.00           H  
ATOM    881  HB3 GLU A  60      -4.539  -2.173   8.115  1.00  0.00           H  
ATOM    882  HG2 GLU A  60      -7.009  -0.502   8.033  1.00  0.00           H  
ATOM    883  HG3 GLU A  60      -6.881  -1.842   9.171  1.00  0.00           H  
ATOM    884  N   ILE A  61      -4.031   1.085   6.864  1.00  0.00           N  
ATOM    885  CA  ILE A  61      -2.933   1.998   7.158  1.00  0.00           C  
ATOM    886  C   ILE A  61      -2.675   2.082   8.659  1.00  0.00           C  
ATOM    887  O   ILE A  61      -3.498   2.600   9.414  1.00  0.00           O  
ATOM    888  CB  ILE A  61      -3.217   3.412   6.618  1.00  0.00           C  
ATOM    889  CG1 ILE A  61      -3.188   3.412   5.088  1.00  0.00           C  
ATOM    890  CG2 ILE A  61      -2.205   4.403   7.172  1.00  0.00           C  
ATOM    891  CD1 ILE A  61      -1.999   2.680   4.506  1.00  0.00           C  
ATOM    892  H   ILE A  61      -4.944   1.437   6.811  1.00  0.00           H  
ATOM    893  HA  ILE A  61      -2.046   1.619   6.671  1.00  0.00           H  
ATOM    894  HB  ILE A  61      -4.198   3.711   6.953  1.00  0.00           H  
ATOM    895 HG12 ILE A  61      -4.083   2.937   4.717  1.00  0.00           H  
ATOM    896 HG13 ILE A  61      -3.155   4.433   4.736  1.00  0.00           H  
ATOM    897 HG21 ILE A  61      -1.785   4.980   6.361  1.00  0.00           H  
ATOM    898 HG22 ILE A  61      -2.695   5.067   7.868  1.00  0.00           H  
ATOM    899 HG23 ILE A  61      -1.416   3.868   7.679  1.00  0.00           H  
ATOM    900 HD11 ILE A  61      -1.829   3.017   3.494  1.00  0.00           H  
ATOM    901 HD12 ILE A  61      -1.124   2.881   5.105  1.00  0.00           H  
ATOM    902 HD13 ILE A  61      -2.197   1.618   4.502  1.00  0.00           H  
ATOM    903  N   LEU A  62      -1.525   1.569   9.085  1.00  0.00           N  
ATOM    904  CA  LEU A  62      -1.156   1.588  10.496  1.00  0.00           C  
ATOM    905  C   LEU A  62      -0.418   2.875  10.849  1.00  0.00           C  
ATOM    906  O   LEU A  62      -0.644   3.463  11.907  1.00  0.00           O  
ATOM    907  CB  LEU A  62      -0.282   0.377  10.830  1.00  0.00           C  
ATOM    908  CG  LEU A  62      -0.855  -0.989  10.452  1.00  0.00           C  
ATOM    909  CD1 LEU A  62       0.264  -1.967  10.130  1.00  0.00           C  
ATOM    910  CD2 LEU A  62      -1.732  -1.529  11.572  1.00  0.00           C  
ATOM    911  H   LEU A  62      -0.910   1.169   8.436  1.00  0.00           H  
ATOM    912  HA  LEU A  62      -2.065   1.537  11.077  1.00  0.00           H  
ATOM    913  HB2 LEU A  62       0.658   0.496  10.315  1.00  0.00           H  
ATOM    914  HB3 LEU A  62      -0.109   0.380  11.897  1.00  0.00           H  
ATOM    915  HG  LEU A  62      -1.469  -0.883   9.568  1.00  0.00           H  
ATOM    916 HD11 LEU A  62       0.106  -2.384   9.147  1.00  0.00           H  
ATOM    917 HD12 LEU A  62       0.270  -2.761  10.862  1.00  0.00           H  
ATOM    918 HD13 LEU A  62       1.212  -1.449  10.154  1.00  0.00           H  
ATOM    919 HD21 LEU A  62      -1.672  -2.607  11.587  1.00  0.00           H  
ATOM    920 HD22 LEU A  62      -2.756  -1.228  11.405  1.00  0.00           H  
ATOM    921 HD23 LEU A  62      -1.390  -1.136  12.518  1.00  0.00           H  
ATOM    922  N   VAL A  63       0.465   3.309   9.955  1.00  0.00           N  
ATOM    923  CA  VAL A  63       1.235   4.529  10.170  1.00  0.00           C  
ATOM    924  C   VAL A  63       0.898   5.583   9.121  1.00  0.00           C  
ATOM    925  O   VAL A  63       1.244   5.440   7.949  1.00  0.00           O  
ATOM    926  CB  VAL A  63       2.749   4.251  10.134  1.00  0.00           C  
ATOM    927  CG1 VAL A  63       3.533   5.548  10.255  1.00  0.00           C  
ATOM    928  CG2 VAL A  63       3.138   3.279  11.238  1.00  0.00           C  
ATOM    929  H   VAL A  63       0.602   2.797   9.130  1.00  0.00           H  
ATOM    930  HA  VAL A  63       0.983   4.914  11.148  1.00  0.00           H  
ATOM    931  HB  VAL A  63       2.989   3.798   9.184  1.00  0.00           H  
ATOM    932 HG11 VAL A  63       3.037   6.205  10.955  1.00  0.00           H  
ATOM    933 HG12 VAL A  63       4.532   5.334  10.606  1.00  0.00           H  
ATOM    934 HG13 VAL A  63       3.586   6.028   9.289  1.00  0.00           H  
ATOM    935 HG21 VAL A  63       3.261   3.818  12.165  1.00  0.00           H  
ATOM    936 HG22 VAL A  63       2.361   2.536  11.355  1.00  0.00           H  
ATOM    937 HG23 VAL A  63       4.065   2.791  10.979  1.00  0.00           H  
ATOM    938  N   ALA A  64       0.221   6.643   9.552  1.00  0.00           N  
ATOM    939  CA  ALA A  64      -0.160   7.723   8.651  1.00  0.00           C  
ATOM    940  C   ALA A  64       1.068   8.385   8.036  1.00  0.00           C  
ATOM    941  O   ALA A  64       1.937   8.890   8.749  1.00  0.00           O  
ATOM    942  CB  ALA A  64      -1.003   8.753   9.389  1.00  0.00           C  
ATOM    943  H   ALA A  64      -0.026   6.700  10.498  1.00  0.00           H  
ATOM    944  HA  ALA A  64      -0.763   7.301   7.860  1.00  0.00           H  
ATOM    945  HB1 ALA A  64      -0.764   8.724  10.442  1.00  0.00           H  
ATOM    946  HB2 ALA A  64      -0.792   9.737   8.998  1.00  0.00           H  
ATOM    947  HB3 ALA A  64      -2.050   8.527   9.250  1.00  0.00           H  
ATOM    948  N   LEU A  65       1.136   8.379   6.709  1.00  0.00           N  
ATOM    949  CA  LEU A  65       2.260   8.979   5.998  1.00  0.00           C  
ATOM    950  C   LEU A  65       2.515  10.402   6.484  1.00  0.00           C  
ATOM    951  O   LEU A  65       1.615  11.090   6.966  1.00  0.00           O  
ATOM    952  CB  LEU A  65       1.992   8.982   4.492  1.00  0.00           C  
ATOM    953  CG  LEU A  65       1.988   7.614   3.808  1.00  0.00           C  
ATOM    954  CD1 LEU A  65       1.216   7.674   2.499  1.00  0.00           C  
ATOM    955  CD2 LEU A  65       3.412   7.134   3.567  1.00  0.00           C  
ATOM    956  H   LEU A  65       0.414   7.962   6.195  1.00  0.00           H  
ATOM    957  HA  LEU A  65       3.136   8.380   6.198  1.00  0.00           H  
ATOM    958  HB2 LEU A  65       1.027   9.435   4.329  1.00  0.00           H  
ATOM    959  HB3 LEU A  65       2.756   9.586   4.022  1.00  0.00           H  
ATOM    960  HG  LEU A  65       1.497   6.898   4.452  1.00  0.00           H  
ATOM    961 HD11 LEU A  65       1.071   6.674   2.120  1.00  0.00           H  
ATOM    962 HD12 LEU A  65       1.773   8.255   1.779  1.00  0.00           H  
ATOM    963 HD13 LEU A  65       0.256   8.138   2.669  1.00  0.00           H  
ATOM    964 HD21 LEU A  65       4.102   7.777   4.095  1.00  0.00           H  
ATOM    965 HD22 LEU A  65       3.629   7.166   2.509  1.00  0.00           H  
ATOM    966 HD23 LEU A  65       3.516   6.122   3.927  1.00  0.00           H  
ATOM    967  N   PRO A  66       3.770  10.856   6.353  1.00  0.00           N  
ATOM    968  CA  PRO A  66       4.173  12.202   6.770  1.00  0.00           C  
ATOM    969  C   PRO A  66       3.582  13.287   5.876  1.00  0.00           C  
ATOM    970  O   PRO A  66       4.093  13.555   4.787  1.00  0.00           O  
ATOM    971  CB  PRO A  66       5.697  12.173   6.640  1.00  0.00           C  
ATOM    972  CG  PRO A  66       5.970  11.126   5.616  1.00  0.00           C  
ATOM    973  CD  PRO A  66       4.893  10.090   5.786  1.00  0.00           C  
ATOM    974  HA  PRO A  66       3.901  12.397   7.797  1.00  0.00           H  
ATOM    975  HB2 PRO A  66       6.052  13.142   6.319  1.00  0.00           H  
ATOM    976  HB3 PRO A  66       6.139  11.919   7.592  1.00  0.00           H  
ATOM    977  HG2 PRO A  66       5.924  11.557   4.628  1.00  0.00           H  
ATOM    978  HG3 PRO A  66       6.942  10.687   5.791  1.00  0.00           H  
ATOM    979  HD2 PRO A  66       4.626   9.663   4.831  1.00  0.00           H  
ATOM    980  HD3 PRO A  66       5.216   9.318   6.469  1.00  0.00           H  
ATOM    981  N   HIS A  67       2.504  13.909   6.341  1.00  0.00           N  
ATOM    982  CA  HIS A  67       1.844  14.967   5.583  1.00  0.00           C  
ATOM    983  C   HIS A  67       2.595  16.287   5.726  1.00  0.00           C  
ATOM    984  O   HIS A  67       2.988  16.673   6.826  1.00  0.00           O  
ATOM    985  CB  HIS A  67       0.399  15.135   6.053  1.00  0.00           C  
ATOM    986  CG  HIS A  67      -0.574  14.265   5.319  1.00  0.00           C  
ATOM    987  ND1 HIS A  67      -1.234  14.670   4.178  1.00  0.00           N  
ATOM    988  CD2 HIS A  67      -0.997  13.004   5.570  1.00  0.00           C  
ATOM    989  CE1 HIS A  67      -2.022  13.696   3.759  1.00  0.00           C  
ATOM    990  NE2 HIS A  67      -1.897  12.673   4.586  1.00  0.00           N  
ATOM    991  H   HIS A  67       2.143  13.652   7.215  1.00  0.00           H  
ATOM    992  HA  HIS A  67       1.844  14.678   4.543  1.00  0.00           H  
ATOM    993  HB2 HIS A  67       0.338  14.889   7.103  1.00  0.00           H  
ATOM    994  HB3 HIS A  67       0.099  16.163   5.911  1.00  0.00           H  
ATOM    995  HD1 HIS A  67      -1.140  15.541   3.742  1.00  0.00           H  
ATOM    996  HD2 HIS A  67      -0.686  12.373   6.391  1.00  0.00           H  
ATOM    997  HE1 HIS A  67      -2.661  13.729   2.889  1.00  0.00           H  
ATOM    998  HE2 HIS A  67      -2.433  11.854   4.555  1.00  0.00           H  
ATOM    999  N   SER A  68       2.792  16.975   4.605  1.00  0.00           N  
ATOM   1000  CA  SER A  68       3.500  18.250   4.605  1.00  0.00           C  
ATOM   1001  C   SER A  68       2.662  19.336   3.939  1.00  0.00           C  
ATOM   1002  O   SER A  68       2.414  20.390   4.523  1.00  0.00           O  
ATOM   1003  CB  SER A  68       4.843  18.111   3.885  1.00  0.00           C  
ATOM   1004  OG  SER A  68       5.819  17.531   4.732  1.00  0.00           O  
ATOM   1005  H   SER A  68       2.455  16.615   3.758  1.00  0.00           H  
ATOM   1006  HA  SER A  68       3.680  18.529   5.633  1.00  0.00           H  
ATOM   1007  HB2 SER A  68       4.719  17.483   3.016  1.00  0.00           H  
ATOM   1008  HB3 SER A  68       5.185  19.089   3.577  1.00  0.00           H  
ATOM   1009  HG  SER A  68       5.769  17.935   5.602  1.00  0.00           H  
ATOM   1010  N   GLY A  69       2.229  19.071   2.710  1.00  0.00           N  
ATOM   1011  CA  GLY A  69       1.424  20.035   1.983  1.00  0.00           C  
ATOM   1012  C   GLY A  69       0.159  20.412   2.727  1.00  0.00           C  
ATOM   1013  O   GLY A  69      -0.439  19.598   3.432  1.00  0.00           O  
ATOM   1014  H   GLY A  69       2.458  18.214   2.293  1.00  0.00           H  
ATOM   1015  HA2 GLY A  69       2.011  20.926   1.817  1.00  0.00           H  
ATOM   1016  HA3 GLY A  69       1.152  19.612   1.027  1.00  0.00           H  
ATOM   1017  N   PRO A  70      -0.267  21.675   2.576  1.00  0.00           N  
ATOM   1018  CA  PRO A  70      -1.473  22.188   3.233  1.00  0.00           C  
ATOM   1019  C   PRO A  70      -2.749  21.585   2.655  1.00  0.00           C  
ATOM   1020  O   PRO A  70      -2.993  21.663   1.451  1.00  0.00           O  
ATOM   1021  CB  PRO A  70      -1.417  23.692   2.953  1.00  0.00           C  
ATOM   1022  CG  PRO A  70      -0.612  23.815   1.706  1.00  0.00           C  
ATOM   1023  CD  PRO A  70       0.396  22.700   1.752  1.00  0.00           C  
ATOM   1024  HA  PRO A  70      -1.447  22.018   4.300  1.00  0.00           H  
ATOM   1025  HB2 PRO A  70      -2.420  24.072   2.816  1.00  0.00           H  
ATOM   1026  HB3 PRO A  70      -0.944  24.199   3.781  1.00  0.00           H  
ATOM   1027  HG2 PRO A  70      -1.251  23.708   0.844  1.00  0.00           H  
ATOM   1028  HG3 PRO A  70      -0.110  24.772   1.687  1.00  0.00           H  
ATOM   1029  HD2 PRO A  70       0.592  22.327   0.758  1.00  0.00           H  
ATOM   1030  HD3 PRO A  70       1.310  23.036   2.218  1.00  0.00           H  
ATOM   1031  N   SER A  71      -3.559  20.985   3.521  1.00  0.00           N  
ATOM   1032  CA  SER A  71      -4.809  20.366   3.096  1.00  0.00           C  
ATOM   1033  C   SER A  71      -6.008  21.195   3.548  1.00  0.00           C  
ATOM   1034  O   SER A  71      -6.199  21.430   4.741  1.00  0.00           O  
ATOM   1035  CB  SER A  71      -4.916  18.946   3.655  1.00  0.00           C  
ATOM   1036  OG  SER A  71      -5.824  18.166   2.897  1.00  0.00           O  
ATOM   1037  H   SER A  71      -3.309  20.956   4.469  1.00  0.00           H  
ATOM   1038  HA  SER A  71      -4.805  20.319   2.017  1.00  0.00           H  
ATOM   1039  HB2 SER A  71      -3.945  18.477   3.627  1.00  0.00           H  
ATOM   1040  HB3 SER A  71      -5.265  18.991   4.677  1.00  0.00           H  
ATOM   1041  HG  SER A  71      -6.650  18.077   3.378  1.00  0.00           H  
ATOM   1042  N   SER A  72      -6.812  21.635   2.585  1.00  0.00           N  
ATOM   1043  CA  SER A  72      -7.990  22.441   2.882  1.00  0.00           C  
ATOM   1044  C   SER A  72      -9.140  21.564   3.369  1.00  0.00           C  
ATOM   1045  O   SER A  72      -9.812  20.907   2.576  1.00  0.00           O  
ATOM   1046  CB  SER A  72      -8.422  23.227   1.643  1.00  0.00           C  
ATOM   1047  OG  SER A  72      -9.547  24.043   1.923  1.00  0.00           O  
ATOM   1048  H   SER A  72      -6.606  21.414   1.652  1.00  0.00           H  
ATOM   1049  HA  SER A  72      -7.727  23.137   3.666  1.00  0.00           H  
ATOM   1050  HB2 SER A  72      -7.608  23.857   1.317  1.00  0.00           H  
ATOM   1051  HB3 SER A  72      -8.681  22.536   0.854  1.00  0.00           H  
ATOM   1052  HG  SER A  72     -10.022  24.223   1.109  1.00  0.00           H  
ATOM   1053  N   GLY A  73      -9.359  21.560   4.680  1.00  0.00           N  
ATOM   1054  CA  GLY A  73     -10.427  20.761   5.251  1.00  0.00           C  
ATOM   1055  C   GLY A  73     -11.763  21.017   4.583  1.00  0.00           C  
ATOM   1056  O   GLY A  73     -12.658  20.172   4.625  1.00  0.00           O  
ATOM   1057  H   GLY A  73      -8.791  22.105   5.265  1.00  0.00           H  
ATOM   1058  HA2 GLY A  73     -10.177  19.716   5.144  1.00  0.00           H  
ATOM   1059  HA3 GLY A  73     -10.513  20.994   6.303  1.00  0.00           H  
TER    1060      GLY A  73                                                      
ENDMDL                                                                          
MASTER      137    0    0    0    5    0    0    6  554    1    0    6          
END